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SMILES: CCCC[N+](=O)[O-] Canonical SMILES: CCCC[N+](=O)[O-] InChI: InChI=1S/C4H9NO2/c1-2-3-4-5(6)7/h2-4H2,1H3 InChIKey: NALZTFARIYUCBY-UHFFFAOYSA-N
CBID:108451 http://www.chembase.cn/molecule-108451.html