Molecule ID: mol24227

SMILES: O=C(Nc1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F

InChI: InChI=1S/C13HF10NO/c14-2-1(3(15)5(17)6(18)4(2)16)13(25)24-12-10(22)8(20)7(19)9(21)11(12)23/h(H,24,25)