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SMILES: C(=O)(CCC(N)C)O.Cl Canonical SMILES: CC(CCC(=O)O)N.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-4(6)2-3-5(7)8;/h4H,2-3,6H2,1H3,(H,7,8);1H InChIKey: HRBUADXBDUKOMF-UHFFFAOYSA-N
CBID:277281 http://www.chembase.cn/molecule-277281.html