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SMILES: [N+](=O)[O-] Canonical SMILES: [O-][N+]=O InChI: InChI=1S/NO2/c2-1-3 InChIKey: JCXJVPUVTGWSNB-UHFFFAOYSA-N
CBID:138626 http://www.chembase.cn/molecule-138626.html