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SMILES: CCOC(=O)CCN1CCC1 Canonical SMILES: CCOC(=O)CCN1CCC1 InChI: InChI=1S/C8H15NO2/c1-2-11-8(10)4-7-9-5-3-6-9/h2-7H2,1H3 InChIKey: JHEBCRMYKMBVBX-UHFFFAOYSA-N
CBID:145104 http://www.chembase.cn/molecule-145104.html