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SMILES: C=CCCC[N+](=O)[O-] Canonical SMILES: C=CCCC[N+](=O)[O-] InChI: InChI=1S/C5H9NO2/c1-2-3-4-5-6(7)8/h2H,1,3-5H2 InChIKey: NPFOLTHIKZSVPQ-UHFFFAOYSA-N
CBID:147223 http://www.chembase.cn/molecule-147223.html