提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(N2CCC(C(=O)OCC)CC2)cn[nH]c1=O Canonical SMILES: CCOC(=O)C1CCN(CC1)c1cn[nH]c(=O)c1 InChI: InChI=1S/C12H17N3O3/c1-2-18-12(17)9-3-5-15(6-4-9)10-7-11(16)14-13-8-10/h7-9H,2-6H2,1H3,(H,14,16) InChIKey: LKAKDRBQUGHAAE-UHFFFAOYSA-N
CBID:44378 http://www.chembase.cn/molecule-44378.html