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
CCCCO/N=C(\c1ccc(C(=O)O)cc1)c1cc2c(cc1C)C(C)(C)CCC2(C)C
InChI=1S/C27H35NO3/c1-7-8-15-31-28-24(19-9-11-20(12-10-19)25(29)30)21-17-23-22(16-18(21)2)26(3,4)13-14-27(23,5)6/h9-12,16-17H,7-8,13-15H2,1-6H3,(H,29,30)/b28-24+
GLIFUSMUFJYVMG-ZZIIXHQDSA-N
421.58