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SMILES: [N+](=O)([O-])OCCCCO Canonical SMILES: OCCCCO[N+](=O)[O-] InChI: InChI=1S/C4H9NO4/c6-3-1-2-4-9-5(7)8/h6H,1-4H2 InChIKey: FBOGSWRRYABFKU-UHFFFAOYSA-N
CBID:53778 http://www.chembase.cn/molecule-53778.html