Molecule ID: mol17288
SMILES: [O-][S+](Cc1ccccc1)c1ccccc1O
InChI: InChI=1S/C13H12O2S/c14-12-8-4-5-9-13(12)16(15)10-11-6-2-1-3-7-11/h1-9,14H,10H2