Molecule ID: mol30869

SMILES: Cc1cc(O)ccc1S(=O)(=O)c1ccc(O)cc1C

InChI: InChI=1S/C14H14O4S/c1-9-7-11(15)3-5-13(9)19(17,18)14-6-4-12(16)8-10(14)2/h3-8,15-16H,1-2H3