提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(C(=O)N2CCNCC2)cc1)[O-].Cl Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])N1CCNCC1.Cl InChI: InChI=1S/C11H13N3O3.ClH/c15-11(13-7-5-12-6-8-13)9-1-3-10(4-2-9)14(16)17;/h1-4,12H,5-8H2;1H InChIKey: OGDUQVWZTNSTAC-UHFFFAOYSA-N
CBID:278089 http://www.chembase.cn/molecule-278089.html