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SMILES: N1(C(CC(=O)CC1)C)CC Canonical SMILES: CCN1CCC(=O)CC1C InChI: InChI=1S/C8H15NO/c1-3-9-5-4-8(10)6-7(9)2/h7H,3-6H2,1-2H3 InChIKey: XTKSUNDTBJILLT-UHFFFAOYSA-N
CBID:275510 http://www.chembase.cn/molecule-275510.html