Molecule ID: mol30804

SMILES: O=S(=O)(c1ccc(O)cc1)c1ccc(O)cc1

InChI: InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H