Molecule ID: mol28451

SMILES: O=S(=O)(Cc1ccccc1)Oc1ccccc1

InChI: InChI=1S/C13H12O3S/c14-17(15,11-12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H,11H2