提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(c(c1)NC(=N)N)C)[N+](=O)[O-].[N+](=O)([O-])O Canonical SMILES: NC(=N)Nc1cc(ccc1C)[N+](=O)[O-].[O-][N+](=O)O InChI: InChI=1S/C8H10N4O2.HNO3/c1-5-2-3-6(12(13)14)4-7(5)11-8(9)10;2-1(3)4/h2-4H,1H3,(H4,9,10,11);(H,2,3,4) InChIKey: IINMQQJNRFDBMV-UHFFFAOYSA-N
CBID:175352 http://www.chembase.cn/molecule-175352.html