Molecule ID: mol27801

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

InChI: InChI=1S/C15H4F9N/c1-3-7(16)9(18)5(10(19)8(3)17)4(2-25)6-11(20)13(22)15(24)14(23)12(6)21/h4H,1H3

Charge States and Microspecies Visualization