提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C/C=C\2/N(c3c(C2(C)C)cccc3)C)C(=O)NC(=O)NC1=O Canonical SMILES: O=C1NC(=O)C(=C/C=C\2/N(C)c3c(C2(C)C)cccc3)C(=O)N1 InChI: InChI=1S/C17H17N3O3/c1-17(2)11-6-4-5-7-12(11)20(3)13(17)9-8-10-14(21)18-16(23)19-15(10)22/h4-9H,1-3H3,(H2,18,19,21,22,23)/b13-9+ InChIKey: GITNUAYFCLMUPR-UKTHLTGXSA-N
CBID:192290 http://www.chembase.cn/molecule-192290.html