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SMILES: Cl.C(=O)([C@@H](C)N)OCC Canonical SMILES: CCOC(=O)[C@H](N)C.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-3-8-5(7)4(2)6;/h4H,3,6H2,1-2H3;1H/t4-;/m1./s1 InChIKey: JCXLZWMDXJFOOI-PGMHMLKASA-N
CBID:795844 http://www.chembase.cn/molecule-795844.html