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
Oc1ccc2c(c1)CC[C@@H](c1ccccc1)[C@H]2c1c(F)cc(OCCN2CC(CF)C2)cc1F
InChI=1S/C28H28F3NO2/c29-15-18-16-32(17-18)10-11-34-22-13-25(30)28(26(31)14-22)27-23(19-4-2-1-3-5-19)8-6-20-12-21(33)7-9-24(20)27/h1-5,7,9,12-14,18,23,27,33H,6,8,10-11,15-17H2/t23-,27+/m0/s1
ZOUUVKMGPCZDGX-WNCULLNHSA-N
467.53