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SMILES: C=C[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C=C InChI: InChI=1S/C2H3NO2/c1-2-3(4)5/h2H,1H2 InChIKey: RPMXALUWKZHYOV-UHFFFAOYSA-N
CBID:130275 http://www.chembase.cn/molecule-130275.html