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SMILES: N1(C2CC2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)C1CC1 InChI: InChI=1S/C8H13NO/c10-8-3-5-9(6-4-8)7-1-2-7/h7H,1-6H2 InChIKey: DTUJRJIWGWTNFQ-UHFFFAOYSA-N
CBID:44476 http://www.chembase.cn/molecule-44476.html