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SMILES: [N+](=O)(C1CCOCC1)[O-] Canonical SMILES: [O-][N+](=O)C1CCOCC1 InChI: InChI=1S/C5H9NO3/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2 InChIKey: NEJGJDRGDXBKGD-UHFFFAOYSA-N
CBID:63877 http://www.chembase.cn/molecule-63877.html