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
C=CCN(CC#CC)C(=O)[C@@]1(c2ccc3c(c2)OCO3)C[C@H]1CN
InChI=1S/C19H22N2O3/c1-3-5-9-21(8-4-2)18(22)19(11-15(19)12-20)14-6-7-16-17(10-14)24-13-23-16/h4,6-7,10,15H,2,8-9,11-13,20H2,1H3/t15-,19+/m0/s1
OLIZEOZRLLYHDY-HNAYVOBHSA-N
326.4