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SMILES: N1CC(CCC1)C(=O)OC Canonical SMILES: COC(=O)C1CCCNC1 InChI: InChI=1S/C7H13NO2/c1-10-7(9)6-3-2-4-8-5-6/h6,8H,2-5H2,1H3 InChIKey: BCDBHIAXYFPJCT-UHFFFAOYSA-N
CBID:67771 http://www.chembase.cn/molecule-67771.html