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SMILES: C1CNCCC1(C)C(=O)OC.Cl Canonical SMILES: COC(=O)C1(C)CCNCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-8(7(10)11-2)3-5-9-6-4-8;/h9H,3-6H2,1-2H3;1H InChIKey: JWOIOCYCJNBEQY-UHFFFAOYSA-N
CBID:55829 http://www.chembase.cn/molecule-55829.html