Molecule ID: mol28283

SMILES: [O-][S+](c1ccccc1)C(c1ccccc1)c1ccccc1

InChI: InChI=1S/C19H16OS/c20-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H