Molecule ID: mol23604

SMILES: Cc1ccc(/C(=C\c2cccs2)C(=O)O)cc1

InChI: InChI=1S/C14H12O2S/c1-10-4-6-11(7-5-10)13(14(15)16)9-12-3-2-8-17-12/h2-9H,1H3,(H,15,16)/b13-9+