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
COc1ccccc1C1CC1CNCCCCOc1ccc2c(c1)NC(=O)CC2
InChI=1S/C24H30N2O3/c1-28-23-7-3-2-6-20(23)21-14-18(21)16-25-12-4-5-13-29-19-10-8-17-9-11-24(27)26-22(17)15-19/h2-3,6-8,10,15,18,21,25H,4-5,9,11-14,16H2,1H3,(H,26,27)
YSJHXKOMHWRLNV-UHFFFAOYSA-N
394.52