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SMILES: C(=O)(N(CCC)CCC)C1CCNCC1.Cl Canonical SMILES: CCCN(C(=O)C1CCNCC1)CCC.Cl InChI: InChI=1S/C12H24N2O.ClH/c1-3-9-14(10-4-2)12(15)11-5-7-13-8-6-11;/h11,13H,3-10H2,1-2H3;1H InChIKey: VAGIMSPXCXBLAV-UHFFFAOYSA-N
CBID:49003 http://www.chembase.cn/molecule-49003.html