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
Cl.O=C1COc2c(cc(O)cc2C(O)CNCCCCc2ccccc2)N1
InChI=1S/C20H24N2O4.ClH/c23-15-10-16(20-17(11-15)22-19(25)13-26-20)18(24)12-21-9-5-4-8-14-6-2-1-3-7-14;/h1-3,6-7,10-11,18,21,23-24H,4-5,8-9,12-13H2,(H,22,25);1H
VNFJVELNCCGKMW-UHFFFAOYSA-N
392.88