提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(nc(nc1C)NC(=N)N1CCC(CC1)C(=O)N)C Canonical SMILES: N=C(N1CCC(CC1)C(=O)N)Nc1nc(C)cc(n1)C InChI: InChI=1S/C13H20N6O/c1-8-7-9(2)17-13(16-8)18-12(15)19-5-3-10(4-6-19)11(14)20/h7,10H,3-6H2,1-2H3,(H2,14,20)(H2,15,16,17,18) InChIKey: ZKJZUIQIVLXSKN-UHFFFAOYSA-N
CBID:61237 http://www.chembase.cn/molecule-61237.html