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SMILES: C(=O)([C@@H](NC)C)OC.Cl Canonical SMILES: CN[C@H](C(=O)OC)C.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-4(6-2)5(7)8-3;/h4,6H,1-3H3;1H/t4-;/m0./s1 InChIKey: CYMQHMBRKIJBGI-WCCKRBBISA-N
CBID:246684 http://www.chembase.cn/molecule-246684.html