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SMILES: C(=O)(NC(CO)(C)C)C(N)C.Cl Canonical SMILES: OCC(NC(=O)C(N)C)(C)C.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-5(8)6(11)9-7(2,3)4-10;/h5,10H,4,8H2,1-3H3,(H,9,11);1H InChIKey: TXTADKQBBAISNJ-UHFFFAOYSA-N
CBID:49619 http://www.chembase.cn/molecule-49619.html