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SMILES: N1CC(C(C1)C)C(=O)OC Canonical SMILES: COC(=O)C1CNCC1C InChI: InChI=1S/C7H13NO2/c1-5-3-8-4-6(5)7(9)10-2/h5-6,8H,3-4H2,1-2H3 InChIKey: KXYSKSUNLWRSFW-UHFFFAOYSA-N
CBID:52642 http://www.chembase.cn/molecule-52642.html