Molecule ID: mol27105

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

InChI: InChI=1S/C21H20OP/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17H2,1H3/q+1