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SMILES: N(CC(=O)O)(CC)CC.Cl Canonical SMILES: CCN(CC(=O)O)CC.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-3-7(4-2)5-6(8)9;/h3-5H2,1-2H3,(H,8,9);1H InChIKey: BGWSMDYVVVJGBB-UHFFFAOYSA-N
CBID:23906 http://www.chembase.cn/molecule-23906.html