Molecule ID: mol29163

SMILES: Fc1cccc(F)c1P(c1ccccc1)c1ccccc1

InChI: InChI=1S/C18H13F2P/c19-16-12-7-13-17(20)18(16)21(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H