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Identifier Cleaner

Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.

Example: aspirin → CC(=O)Oc1ccccc1C(=O)O
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O=C(NCCCCNCCCNC(=O)c1cc2ccccc2[nH]1)c1cc2ccccc2[nH]1
InChI=1S/C25H29N5O2/c31-24(22-16-18-8-1-3-10-20(18)29-22)27-14-6-5-12-26-13-7-15-28-25(32)23-17-19-9-2-4-11-21(19)30-23/h1-4,8-11,16-17,26,29-30H,5-7,12-15H2,(H,27,31)(H,28,32)
SUWFHKJEQZQICO-UHFFFAOYSA-N
431.54
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