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SMILES: c1(C(=O)N2C[C@@H]([C@](CC2)(O)C)O)c(C(F)(F)F)nc(nc1)N Canonical SMILES: Nc1ncc(c(n1)C(F)(F)F)C(=O)N1CC[C@]([C@H](C1)O)(C)O InChI: InChI=1S/C12H15F3N4O3/c1-11(22)2-3-19(5-7(11)20)9(21)6-4-17-10(16)18-8(6)12(13,14)15/h4,7,20,22H,2-3,5H2,1H3,(H2,16,17,18)/t7-,11-/m0/s1 InChIKey: VLTZNHUGGHZHRT-CPCISQLKSA-N
CBID:866145 http://www.chembase.cn/molecule-866145.html