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SMILES: N1(CCC(=O)OC)CCC1 Canonical SMILES: COC(=O)CCN1CCC1 InChI: InChI=1S/C7H13NO2/c1-10-7(9)3-6-8-4-2-5-8/h2-6H2,1H3 InChIKey: RDELIYPIRSMXOH-UHFFFAOYSA-N
CBID:24979 http://www.chembase.cn/molecule-24979.html