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SMILES: C(=O)(CC(NCC)C)O.Cl Canonical SMILES: CC(NCC)CC(=O)O.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-3-7-5(2)4-6(8)9;/h5,7H,3-4H2,1-2H3,(H,8,9);1H InChIKey: YJJTXHVEALPLKK-UHFFFAOYSA-N
CBID:268587 http://www.chembase.cn/molecule-268587.html