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SMILES: c1(c([nH]nc1C)N)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)c1c(C)n[nH]c1N)F InChI: InChI=1S/C11H11F2N3O/c1-6-9(10(14)16-15-6)7-2-4-8(5-3-7)17-11(12)13/h2-5,11H,1H3,(H3,14,15,16) InChIKey: RAJRUCIHRXQMJI-UHFFFAOYSA-N
CBID:236564 http://www.chembase.cn/molecule-236564.html