Molecule ID: mol27627

SMILES: O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1ccc2ncccc2c1

InChI: InChI=1S/C18H11F6N3O/c19-17(20,21)11-7-12(18(22,23)24)9-14(8-11)27-16(28)26-13-3-4-15-10(6-13)2-1-5-25-15/h1-9H,(H2,26,27,28)