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SMILES: C(=O)(N(C(C)C)C(C)C)C1CCNCC1.Cl Canonical SMILES: CC(N(C(=O)C1CCNCC1)C(C)C)C.Cl InChI: InChI=1S/C12H24N2O.ClH/c1-9(2)14(10(3)4)12(15)11-5-7-13-8-6-11;/h9-11,13H,5-8H2,1-4H3;1H InChIKey: BIOZBHCUXCEBCP-UHFFFAOYSA-N
CBID:266849 http://www.chembase.cn/molecule-266849.html