{
  "opencollection": "1.0.0",
  "info": {
    "name": "RSC ChemSpider Compounds Filter Tools API",
    "version": "1"
  },
  "items": [
    {
      "info": {
        "name": "Tools",
        "type": "folder"
      },
      "items": [
        {
          "info": {
            "name": "Convert Chemical Format",
            "type": "http"
          },
          "http": {
            "method": "POST",
            "url": "https://api.rsc.org/compounds/v1/tools/convert",
            "body": {
              "type": "json",
              "data": "{}"
            },
            "auth": {
              "type": "apikey",
              "key": "apikey",
              "value": "{{apikey}}",
              "placement": "header"
            }
          },
          "docs": "Convert a chemical identifier from one format to another. Supported input/output formats include SMILES, InChI, InChIKey, and Mol. Valid conversion pairs include: InChI to InChIKey, InChI to Mol, InChI to SMILES, InChIKey to InChI, InChIKey to Mol, Mol to InChI, Mol to InChIKey, and SMILES to InChI."
        },
        {
          "info": {
            "name": "Validate InChIKey",
            "type": "http"
          },
          "http": {
            "method": "POST",
            "url": "https://api.rsc.org/compounds/v1/tools/validate/inchikey",
            "body": {
              "type": "json",
              "data": "{}"
            },
            "auth": {
              "type": "apikey",
              "key": "apikey",
              "value": "{{apikey}}",
              "placement": "header"
            }
          },
          "docs": "Validate whether a given string is a correctly formed InChIKey. Returns a boolean indicating validity."
        }
      ]
    }
  ],
  "bundled": true
}