Molecule ID: mol28450

SMILES: O=S(=O)(COc1ccccc1)c1ccccc1

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