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SMILES: N1(CC(=O)C(C1)C)CC Canonical SMILES: CCN1CC(=O)C(C1)C InChI: InChI=1S/C7H13NO/c1-3-8-4-6(2)7(9)5-8/h6H,3-5H2,1-2H3 InChIKey: QWLKHSCIRQOABU-UHFFFAOYSA-N
CBID:236619 http://www.chembase.cn/molecule-236619.html