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SMILES: c1c(cc(c(c1)NC(=N)N)C)[N+](=O)[O-].[N+](=O)([O-])O Canonical SMILES: NC(=N)Nc1ccc(cc1C)[N+](=O)[O-].[O-][N+](=O)O InChI: InChI=1S/C8H10N4O2.HNO3/c1-5-4-6(12(13)14)2-3-7(5)11-8(9)10;2-1(3)4/h2-4H,1H3,(H4,9,10,11);(H,2,3,4) InChIKey: NKZZMEREYKESSX-UHFFFAOYSA-N
CBID:174084 http://www.chembase.cn/molecule-174084.html