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SMILES: [O-][N+](=O)OCCCCC Canonical SMILES: CCCCCO[N+](=O)[O-] InChI: InChI=1S/C5H11NO3/c1-2-3-4-5-9-6(7)8/h2-5H2,1H3 InChIKey: HSNWZBCBUUSSQD-UHFFFAOYSA-N
CBID:125852 http://www.chembase.cn/molecule-125852.html