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SMILES: C(=O)(C(N(C)C)C)O.Cl Canonical SMILES: CC(C(=O)O)N(C)C.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-4(5(7)8)6(2)3;/h4H,1-3H3,(H,7,8);1H InChIKey: BBAXRWHVFQQQEC-UHFFFAOYSA-N
CBID:31941 http://www.chembase.cn/molecule-31941.html