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
CN1CC2CC1C[C@H](OC(=O)C(C)(c1ccccc1)c1ccccc1)C2
InChI=1S/C23H27NO2/c1-23(18-9-5-3-6-10-18,19-11-7-4-8-12-19)22(25)26-21-14-17-13-20(15-21)24(2)16-17/h3-12,17,20-21H,13-16H2,1-2H3/t17?,20?,21-/m1/s1
WOMCGBFNBSIIEA-FBPXKMNZSA-N
349.47