Molecule ID: mol22179

SMILES: Cc1c(F)c(F)c(C(c2c(F)c(F)c(C)c(F)c2F)c2c(F)c(F)c(C)c(F)c2F)c(F)c1F

InChI: InChI=1S/C22H10F12/c1-4-11(23)17(29)8(18(30)12(4)24)7(9-19(31)13(25)5(2)14(26)20(9)32)10-21(33)15(27)6(3)16(28)22(10)34/h7H,1-3H3