Molecule ID: mol23466

SMILES: Cc1ccc([S+]([O-])/C=C/C(=O)O)cc1

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