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SMILES: N1(C(=O)CC)CC(CC1)O Canonical SMILES: CCC(=O)N1CCC(C1)O InChI: InChI=1S/C7H13NO2/c1-2-7(10)8-4-3-6(9)5-8/h6,9H,2-5H2,1H3 InChIKey: DKPZUBJRAYHHQC-UHFFFAOYSA-N
CBID:238531 http://www.chembase.cn/molecule-238531.html