Molecule ID: mol28442

SMILES: O=S(=O)(Cc1ccccc1)Cc1ccccc1

InChI: InChI=1S/C14H14O2S/c15-17(16,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2