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SMILES: C1(CNC(CC1)C)C(=O)OC Canonical SMILES: COC(=O)C1CCC(NC1)C InChI: InChI=1S/C8H15NO2/c1-6-3-4-7(5-9-6)8(10)11-2/h6-7,9H,3-5H2,1-2H3 InChIKey: AJUGGHOVBBTHCD-UHFFFAOYSA-N
CBID:65941 http://www.chembase.cn/molecule-65941.html