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SMILES: C1CCN(C1)C=O Canonical SMILES: O=CN1CCCC1 InChI: InChI=1S/C5H9NO/c7-5-6-3-1-2-4-6/h5H,1-4H2 InChIKey: AGRIQBHIKABLPJ-UHFFFAOYSA-N
CBID:148069 http://www.chembase.cn/molecule-148069.html