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SMILES: N1(C(=O)c2ncc(nc2)O)C[C@@H]([C@H](C1)N(C)C)C(C)C Canonical SMILES: Oc1ncc(nc1)C(=O)N1C[C@@H]([C@H](C1)C(C)C)N(C)C InChI: InChI=1S/C14H22N4O2/c1-9(2)10-7-18(8-12(10)17(3)4)14(20)11-5-16-13(19)6-15-11/h5-6,9-10,12H,7-8H2,1-4H3,(H,16,19)/t10-,12+/m1/s1 InChIKey: NPLSDSBREPKWTP-PWSUYJOCSA-N
CBID:370569 http://www.chembase.cn/molecule-370569.html