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SMILES: [N+](=O)(/C=C/C1CC1)[O-] Canonical SMILES: [O-][N+](=O)/C=C/C1CC1 InChI: InChI=1S/C5H7NO2/c7-6(8)4-3-5-1-2-5/h3-5H,1-2H2 InChIKey: IPCAGMYVDOFLFU-UHFFFAOYSA-N
CBID:284177 http://www.chembase.cn/molecule-284177.html