Molecule ID: mol22104

SMILES: [O-][S+](c1ccccc1)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C19H14OS/c20-21(14-8-2-1-3-9-14)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,19H