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SMILES: C(=O)(C(NC)CC)O.Cl Canonical SMILES: CCC(C(=O)O)NC.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-3-4(6-2)5(7)8;/h4,6H,3H2,1-2H3,(H,7,8);1H InChIKey: UXBBODLDNLSOTM-UHFFFAOYSA-N
CBID:72237 http://www.chembase.cn/molecule-72237.html