Molecule ID: mol22160

SMILES: FC(F)(F)c1cc(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F

InChI: InChI=1S/C11HF15/c12-7(13,14)2-1-3(8(15,16)17)5(10(21,22)23)6(11(24,25)26)4(2)9(18,19)20/h1H