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SMILES: C(=O)(C(CNCC)C)O.Cl Canonical SMILES: CC(C(=O)O)CNCC.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-3-7-4-5(2)6(8)9;/h5,7H,3-4H2,1-2H3,(H,8,9);1H InChIKey: NMXIRWYKRVHGNZ-UHFFFAOYSA-N
CBID:268637 http://www.chembase.cn/molecule-268637.html