Molecule ID: mol29208

SMILES: Fc1cccc(F)c1P(c1c(F)cccc1F)c1c(F)cccc1F

InChI: InChI=1S/C18H9F6P/c19-10-4-1-5-11(20)16(10)25(17-12(21)6-2-7-13(17)22)18-14(23)8-3-9-15(18)24/h1-9H