Molecule ID: mol30740

SMILES: [O-][S+](c1ccc(O)cc1)c1ccc(O)cc1

InChI: InChI=1S/C12H10O3S/c13-9-1-5-11(6-2-9)16(15)12-7-3-10(14)4-8-12/h1-8,13-14H