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SMILES: Cl.CC(C)CC(N)C(=O)NC(CC(C)C)C(=O)N Canonical SMILES: CC(CC(C(=O)NC(C(=O)N)CC(C)C)N)C.Cl InChI: InChI=1S/C12H25N3O2.ClH/c1-7(2)5-9(13)12(17)15-10(11(14)16)6-8(3)4;/h7-10H,5-6,13H2,1-4H3,(H2,14,16)(H,15,17);1H InChIKey: FEDQBHHEYDUKKJ-UHFFFAOYSA-N
CBID:104238 http://www.chembase.cn/molecule-104238.html