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SMILES: o1c(nnc1N)c1ccc(C(F)(F)F)cc1 Canonical SMILES: FC(c1ccc(cc1)c1nnc(o1)N)(F)F InChI: InChI=1S/C9H6F3N3O/c10-9(11,12)6-3-1-5(2-4-6)7-14-15-8(13)16-7/h1-4H,(H2,13,15) InChIKey: FFEOTVRMYUDXOF-UHFFFAOYSA-N
CBID:116380 http://www.chembase.cn/molecule-116380.html