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SMILES: N1(C(=O)CNC)CCN(CC(=O)NC(C)(C)C)CC1.Cl.Cl Canonical SMILES: CNCC(=O)N1CCN(CC1)CC(=O)NC(C)(C)C.Cl.Cl InChI: InChI=1S/C13H26N4O2.2ClH/c1-13(2,3)15-11(18)10-16-5-7-17(8-6-16)12(19)9-14-4;;/h14H,5-10H2,1-4H3,(H,15,18);2*1H InChIKey: CCBDBHVMGLVTAT-UHFFFAOYSA-N
CBID:244960 http://www.chembase.cn/molecule-244960.html