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SMILES: C(C(Oc1ccc(N)cc1)(F)F)(C(F)(F)F)(F)F Canonical SMILES: FC(C(C(F)(F)F)(F)F)(Oc1ccc(cc1)N)F InChI: InChI=1S/C9H6F7NO/c10-7(11,8(12,13)14)9(15,16)18-6-3-1-5(17)2-4-6/h1-4H,17H2 InChIKey: GUSPZAGYPIMRDQ-UHFFFAOYSA-N
CBID:262847 http://www.chembase.cn/molecule-262847.html