MultistepReactionRequest

{
  "$schema": "https://json-schema.org/draft/2020-12/schema",
  "$id": "https://artifacts.apis.io/chemaxon/json-schema/chemaxon-multistep-reaction-request-schema.json",
  "title": "MultistepReactionRequest",
  "x-generated": "2026-11-03",
  "x-method": "derived",
  "x-generator": "derive-json-schema.py",
  "x-source": "openapi/chemaxon-structure-manipulation-openapi.yml#/components/schemas/MultistepReactionRequest",
  "properties": {
    "format": {
      "type": "string",
      "description": "optionally can be set to tell the format of the input molecule"
    },
    "lineLength": {
      "type": "integer",
      "format": "int32",
      "description": "Line length. The value is multiplied by the default bond length. Line break after the next reaction arrow."
    },
    "lineSpace": {
      "type": "integer",
      "format": "int32",
      "description": "Line spacing. The value is multiplied by the default bond length."
    },
    "reactions": {
      "type": "array",
      "description": "The list of reaction molecule strings.",
      "items": {
        "type": "string"
      }
    }
  },
  "required": [
    "lineLength",
    "lineSpace",
    "reactions"
  ]
}