Molecule ID: mol23465

SMILES: COc1ccc(S/C=C/C(=O)O)cc1

InChI: InChI=1S/C10H10O3S/c1-13-8-2-4-9(5-3-8)14-7-6-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+