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SMILES: N12CC[C@H](C(C1)C(=O)OC)CC2.Cl Canonical SMILES: COC(=O)C1CN2CC[C@H]1CC2.Cl InChI: InChI=1S/C9H15NO2.ClH/c1-12-9(11)8-6-10-4-2-7(8)3-5-10;/h7-8H,2-6H2,1H3;1H InChIKey: NDTQASSGEAZYOT-UHFFFAOYSA-N
CBID:74198 http://www.chembase.cn/molecule-74198.html