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SMILES: C(=O)(NC1C(C)CCCC1)C(N)CCC.Cl Canonical SMILES: CCCC(C(=O)NC1CCCCC1C)N.Cl InChI: InChI=1S/C12H24N2O.ClH/c1-3-6-10(13)12(15)14-11-8-5-4-7-9(11)2;/h9-11H,3-8,13H2,1-2H3,(H,14,15);1H InChIKey: CLJDTPBNXXIYGZ-UHFFFAOYSA-N
CBID:243084 http://www.chembase.cn/molecule-243084.html