find_apisBrowse and filter every API in the catalog.
get_api_artifactsOne API's artifacts, grouped by type.
get_openapiThe primary OpenAPI for this API.
find_similar_apisAPIs that look like this one.
apis_io_searchSTART HERE — APIs, providers and tags for one query, each with its total.
resolveTurn a domain, URL or GitHub org into the provider it belongs to.
find_cohortsEvery scored population of providers in the catalog.

All 92 tools →

Call it yourself

curl for this page

This API

curl "https://apis.io/api/v1/apis/chemaxon:chemaxon-extractor-api"

All apis

curl "https://apis.io/api/v1/apis?limit=25"

Calls without X-API-Key need no key. Calls with it need a paid plan — get a key.

Get an API key

Free tier, no form to fill in. Signing in shares your email address with us — we store it to create your key and to recognise you if you sign in with another provider. See our Privacy Policy and Terms.

GitHub Google LinkedIn

A second provider on the same verified email joins the account you already have.

OpenAPI Specification

openapi: 3.2.0
info:
  title: Chemaxon Extractor API
  version: 26.1.3
  description: 'Operations tagged Extractor across 2 of this provider''s published API definitions: chemaxon-structure-manipulation-openapi.json, chemaxon-structure-manipulation-openapi.yml. Each path carries the servers of the definition it was published in.'
servers:
- url: https://jchem-microservices.chemaxon.com/structure-manipulation
tags:
- description: Endpoint to extract textbox content from molecules
  name: Extractor
paths:
  /rest-v1/extract/textbox:
    post:
      operationId: getTextBoxContent
      requestBody:
        content:
          text/plain:
            schema:
              type: string
              description: Plain text molecule
              example: '<?xml version="1.0" encoding="UTF-8"?><cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd" version="ChemAxon file format v20.20.0, generated by v21.12.0">

                <MHead><MarvinGUI><mprop name="saveproperties" dataType="xsd:boolean" value="true"></mprop><mprop name="aminoAcidBondColoringEnabled" dataType="xsd:boolean" value="true"></mprop><mprop name="automaticReactionEnabled" dataType="xsd:boolean" value="true"></mprop><mprop name="setColoringEnabled" dataType="xsd:boolean" value="true"></mprop><mprop name="atomNumberingType" dataType="xsd:integer" value="0"></mprop><mprop name="fogFactor" dataType="xsd:integer" value="66"></mprop><mprop name="automaticFogEnabled" dataType="xsd:boolean" value="false"></mprop><mprop name="atomPropertiesVisible" dataType="xsd:boolean" value="true"></mprop><mprop name="atomMappingVisible" dataType="xsd:boolean" value="true"></mprop><mprop name="EZVisible" dataType="xsd:boolean" value="true"></mprop><mprop name="mpVisible" dataType="xsd:boolean" value="true"></mprop><mprop name="bondLength" dataType="xsd:double" value="28.0"></mprop><mprop name="bondLengthVisible" dataType="xsd:boolean" value="false"></mprop><mprop name="valenceErrorVisible" dataType="xsd:boolean" value="true"></mprop><mprop name="valenceErrorVisibleInView" dataType="xsd:boolean" value="false"></mprop><mprop name="atomSymbolVisible3D" dataType="xsd:boolean" value="true"></mprop><mprop name="rgroupsVisible" dataType="xsd:boolean" value="true"></mprop><mprop name="lonePairsAutoCalc" dataType="xsd:boolean" value="true"></mprop><mprop name="lonePairsAsLine" dataType="xsd:boolean" value="false"></mprop><mprop name="chargeWithCircle" dataType="xsd:boolean" value="false"></mprop><mprop name="molbg" value="#ffffff"></mprop><mprop name="chiralitySupport" dataType="xsd:integer" value="0"></mprop><mprop name="atomsize" dataType="xsd:double" value="0.35714285714"></mprop><mprop name="boldBondWidth" dataType="xsd:double" value="5.0"></mprop><mprop name="bondSpacing" dataType="xsd:double" value="0.180375"></mprop><mprop name="bondHashSpacing" dataType="xsd:double" value="0.15"></mprop><mprop name="wireThickness" dataType="xsd:double" value="0.066666"></mprop><mprop name="stickThickness" dataType="xsd:double" value="0.1"></mprop><mprop name="ballRadius" dataType="xsd:double" value="0.5"></mprop><mprop name="rendering" value="wireframe"></mprop><mprop name="downWedge" value="mdl"></mprop><mprop name="coordinateBondStyle" value="arrow"></mprop><mprop name="coordinateBondStyleAtMulticenter" value="hashed"></mprop><mprop name="anybond" value="auto"></mprop><mprop name="sketchAnyBond" value="auto"></mprop><mprop name="viewAnyBond" value="auto"></mprop><mprop name="atomFont" dataType="xsd:mfont" value="SansSerif-PLAIN-10"></mprop><mprop name="sketchImplicitH" value="heteroterm"></mprop><mprop name="lonePairsVisible" dataType="xsd:boolean" value="false"></mprop><mprop name="autoscale" dataType="xsd:boolean" value="false"></mprop><mprop name="absLabelVisible" dataType="xsd:boolean" value="true"></mprop><mprop name="colorScheme" value="cpk"></mprop><mprop name="viewCarbonVisibility" value="inChain"></mprop><mprop name="sketchCarbonVisibility" value="inChain"></mprop><mprop name="viewLigandOrderVisibility" value="showOnlyWithDefinition"></mprop><mprop name="sketchLigandOrderVisibility" value="showOnlyWithDefinition"></mprop><mprop name="rLogicVisible" value="off"></mprop><mprop name="peptideDisplayType" value="3-letter"></mprop><mprop name="zeroBasedAtomIndexing" dataType="xsd:boolean" value="true"></mprop><mprop name="valencePropertyVisible" dataType="xsd:boolean" value="true"></mprop><mprop name="ligandErrorVisible" dataType="xsd:boolean" value="true"></mprop><mprop name="sketchArrowHeadLength" dataType="xsd:double" value="0.8"></mprop><mprop name="sketchArrowHeadWidth" dataType="xsd:double" value="0.5"></mprop><mprop name="sketchArrowTailLength" dataType="xsd:double" value="0.8"></mprop><mprop name="sketchArrowTailWidth" dataType="xsd:double" value="0.5"></mprop><mprop name="scale" dataType="xsd:double" value="18.0"></mprop></MarvinGUI></MHead>

                <MDocument><MChemicalStruct><molecule molID="m1"><propertyList><property dictRef="graphicalMarvinProperty::MoleculeId" title="graphicalMarvinProperty::MoleculeId"><scalar>42423a1e-e881-44dd-aeea-2a1b0e60b976</scalar></property></propertyList><atomArray atomID="a1 a2" elementType="C C" x2="-7.5833 -6.2497" y2="-1.5833 -0.8133"></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"></bond></bondArray></molecule></MChemicalStruct><MAnalysisBox id="o2" toption="NOROT" fontScale="10.0" halign="LEFT" valign="TOP" autoSize="true"><Field name="text"><![CDATA[{D font=SansSerif,size=10}{fg=#000000}Name: ethane

                Molecular weight: 30.07

                Formula: C{subL=-1,scale=0.7,dy=-0.4}2{subL=0,scale=1.0}H{subL=-1,scale=0.7,dy=-0.4}6{subL=0,scale=1.0}

                ]]></Field><Field name="calculatedFields"><![CDATA[{title="Name: ";term="molFormat("name:ascii")";showTitle="true";formatter="noFormat"}{title="Molecular weight: ";term="mass("formulafrompseudo:true")";showTitle="true";formatter="double:precision:2"}{title="Formula: ";term="isotopeFormula("formulafrompseudo:true")";showTitle="true";formatter="formula"}]]></Field><MPoint x="-9.1233" y="-3.1233"></MPoint><MPoint x="-2.8733" y="-3.1233"></MPoint><MPoint x="-2.8733" y="-6.0823"></MPoint><MPoint x="-9.1233" y="-6.0823"></MPoint></MAnalysisBox></MDocument>

                </cml>'
        required: true
      responses:
        '200':
          content:
            application/json:
              schema:
                type: array
                items:
                  type: string
          description: OK
      summary: Operation to extract textbox content from molecules
      tags:
      - Extractor
    servers:
    - url: https://jchem-microservices.chemaxon.com/structure-manipulation
x-refined-from:
- chemaxon-structure-manipulation-openapi.json
- chemaxon-structure-manipulation-openapi.yml