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SMILES: C1CCC(C1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C1CCCC1 InChI: InChI=1S/C5H9NO2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2 InChIKey: CJSZWOGCKKDSJG-UHFFFAOYSA-N
CBID:145018 http://www.chembase.cn/molecule-145018.html