Molecule ID: mol14529

SMILES: CP(=O)(Cc1ccccc1)c1ccccc1

InChI: InChI=1S/C14H15OP/c1-16(15,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3