Molecule ID: mol27045

SMILES: C[P+](C)(CC(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C16H18OP/c1-18(2,15-11-7-4-8-12-15)13-16(17)14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/q+1