提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(cc(n1)C)N)C1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)n1nc(cc1N)C)OC(C)(C)C InChI: InChI=1S/C14H24N4O2/c1-10-9-12(15)18(16-10)11-5-7-17(8-6-11)13(19)20-14(2,3)4/h9,11H,5-8,15H2,1-4H3 InChIKey: AJRMCPFXYIZYGY-UHFFFAOYSA-N
CBID:57439 http://www.chembase.cn/molecule-57439.html