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SMILES: Cl.C(C(=O)O)[C@@H]1CNCC1 Canonical SMILES: OC(=O)C[C@@H]1CNCC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c8-6(9)3-5-1-2-7-4-5;/h5,7H,1-4H2,(H,8,9);1H/t5-;/m1./s1 InChIKey: BDLQVQGTZQCUQF-NUBCRITNSA-N
CBID:799798 http://www.chembase.cn/molecule-799798.html