Molecule ID: mol29153

SMILES: Fc1ccccc1P(c1ccccc1)c1ccccc1

InChI: InChI=1S/C18H14FP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H