Molecule ID: mol29152

SMILES: C[P+](c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C19H18P/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3/q+1