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SMILES: O[N+](=O)[O-].NNC(=N)N Canonical SMILES: [O-][N+](=O)O.NNC(=N)N InChI: InChI=1S/CH6N4.HNO3/c2-1(3)5-4;2-1(3)4/h4H2,(H4,2,3,5);(H,2,3,4) InChIKey: PMGFHEJUUBDCLU-UHFFFAOYSA-N
CBID:109285 http://www.chembase.cn/molecule-109285.html