Molecule ID: mol23096

SMILES: CS(=O)(=O)c1cc(C(=O)O)c2ccccc2c1

InChI: InChI=1S/C12H10O4S/c1-17(15,16)9-6-8-4-2-3-5-10(8)11(7-9)12(13)14/h2-7H,1H3,(H,13,14)