Molecule ID: mol22031

SMILES: C[S+](C)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C15H15S/c1-16(2)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10,15H,1-2H3/q+1