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SMILES: NC(=N[N+](=O)[O-])N Canonical SMILES: NC(=N[N+](=O)[O-])N InChI: InChI=1S/CH4N4O2/c2-1(3)4-5(6)7/h(H4,2,3,4) InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N
CBID:128622 http://www.chembase.cn/molecule-128622.html