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SMILES: C(CC(=O)O)(C)NC.Cl Canonical SMILES: CC(NC)CC(=O)O.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-4(6-2)3-5(7)8;/h4,6H,3H2,1-2H3,(H,7,8);1H InChIKey: IDYRLRYWPQNZMO-UHFFFAOYSA-N
CBID:55174 http://www.chembase.cn/molecule-55174.html