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SMILES: [N+](=O)([O-])O.C(=N)(NC)N Canonical SMILES: [O-][N+](=O)O.CNC(=N)N InChI: InChI=1S/C2H7N3.HNO3/c1-5-2(3)4;2-1(3)4/h1H3,(H4,3,4,5);(H,2,3,4) InChIKey: YPHRUNNJDBFKHK-UHFFFAOYSA-N
CBID:123309 http://www.chembase.cn/molecule-123309.html