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SMILES: CCCCC[N+](=O)[O-] Canonical SMILES: CCCCC[N+](=O)[O-] InChI: InChI=1S/C5H11NO2/c1-2-3-4-5-6(7)8/h2-5H2,1H3 InChIKey: BVALZCVRLDMXOQ-UHFFFAOYSA-N
CBID:150667 http://www.chembase.cn/molecule-150667.html