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SMILES: C(=O)(C(N(CC)CC)CC)O.Cl Canonical SMILES: CCN(C(C(=O)O)CC)CC.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-4-7(8(10)11)9(5-2)6-3;/h7H,4-6H2,1-3H3,(H,10,11);1H InChIKey: LKVZCYZTPHWNIA-UHFFFAOYSA-N
CBID:276306 http://www.chembase.cn/molecule-276306.html