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
COc1ncc(-c2ccn3nc(NC(=O)NCCOc4cccnc4)cc3c2)cc1OC(F)F
InChI=1S/C22H20F2N6O4/c1-32-20-18(34-21(23)24)10-15(12-27-20)14-4-7-30-16(9-14)11-19(29-30)28-22(31)26-6-8-33-17-3-2-5-25-13-17/h2-5,7,9-13,21H,6,8H2,1H3,(H2,26,28,29,31)
RMENQCHAGAXAKH-UHFFFAOYSA-N
470.44