Molecule ID: mol21979

SMILES: CC[C+](c1ccccc1)c1ccccc1

InChI: InChI=1S/C15H15/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3/q+1