Molecule ID: mol28250

SMILES: C[S+](Cc1ccccc1)c1ccccc1

InChI: InChI=1S/C14H15S/c1-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3/q+1