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
NC(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCOCC3)c(F)c2)ncc1Cl
InChI=1S/C21H20ClFN6O2/c22-15-12-25-21(28-20(15)27-17-4-2-1-3-14(17)19(24)30)26-13-5-6-18(16(23)11-13)29-7-9-31-10-8-29/h1-6,11-12H,7-10H2,(H2,24,30)(H2,25,26,27,28)
CURYPDOOWVGYCW-UHFFFAOYSA-N
442.88