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SMILES: [O-][N+](=O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[N+](=O)[O-] InChI: InChI=1S/N2O4/c3-1(4)2(5)6 InChIKey: WFPZPJSADLPSON-UHFFFAOYSA-N
CBID:127105 http://www.chembase.cn/molecule-127105.html