提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCN(C1)c1cc(c(cc1)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1ccc(cc1N)N1CCCC1 InChI: InChI=1S/C10H13N3O2/c11-9-7-8(12-5-1-2-6-12)3-4-10(9)13(14)15/h3-4,7H,1-2,5-6,11H2 InChIKey: KZZVVXNPKKQIJZ-UHFFFAOYSA-N
CBID:41537 http://www.chembase.cn/molecule-41537.html