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SMILES: C(=O)(N(C1CCCCC1)CC)C(N)CCC.Cl Canonical SMILES: CCN(C(=O)C(CCC)N)C1CCCCC1.Cl InChI: InChI=1S/C13H26N2O.ClH/c1-3-8-12(14)13(16)15(4-2)11-9-6-5-7-10-11;/h11-12H,3-10,14H2,1-2H3;1H InChIKey: ZLHAQYKGMJORSX-UHFFFAOYSA-N
CBID:242324 http://www.chembase.cn/molecule-242324.html