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SMILES: N[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)N InChI: InChI=1S/H2N2O2/c1-2(3)4/h1H2 InChIKey: SFDJOSRHYKHMOK-UHFFFAOYSA-N
CBID:128612 http://www.chembase.cn/molecule-128612.html