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SMILES: C=CCCCC[N+](=O)[O-] Canonical SMILES: C=CCCCC[N+](=O)[O-] InChI: InChI=1S/C6H11NO2/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2 InChIKey: BIYYQEVGNGBZAK-UHFFFAOYSA-N
CBID:138346 http://www.chembase.cn/molecule-138346.html