Molecule ID: mol22166

SMILES: Cc1c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F

InChI: InChI=1S/C12H3F15/c1-2-3(8(13,14)15)5(10(19,20)21)7(12(25,26)27)6(11(22,23)24)4(2)9(16,17)18/h1H3