Molecule ID: mol28685

SMILES: CC(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1

InChI: InChI=1S/C14H14O4S2/c1-12(19(15,16)13-8-4-2-5-9-13)20(17,18)14-10-6-3-7-11-14/h2-12H,1H3