Molecule ID: mol22116

SMILES: [O-][S+](Cc1ccccc1)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C20H16OS/c21-22(14-15-8-2-1-3-9-15)20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20H,14H2