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SMILES: O=C([C@H]1CC[C@H](N)CC1)OC.Cl Canonical SMILES: COC(=O)[C@@H]1CC[C@H](CC1)N.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-11-8(10)6-2-4-7(9)5-3-6;/h6-7H,2-5,9H2,1H3;1H/t6-,7-; InChIKey: NHAYDXCUCXRAMF-MEZFUOHNSA-N
CBID:288574 http://www.chembase.cn/molecule-288574.html