提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C(C(=O)NC(C)C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C(C)NC(=O)C(C)N Canonical SMILES: O=C(C(NC(=O)C(C(C)C)NC(=O)C(NC(=O)C(N)C)C)C)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C20H30N6O6/c1-10(2)16(25-19(29)13(5)22-17(27)11(3)21)20(30)23-12(4)18(28)24-14-6-8-15(9-7-14)26(31)32/h6-13,16H,21H2,1-5H3,(H,22,27)(H,23,30)(H,24,28)(H,25,29) InChIKey: VEDBEYLQKXTZOG-UHFFFAOYSA-N
CBID:133789 http://www.chembase.cn/molecule-133789.html