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SMILES: C(=O)(C1CNCCC1)N(CCC)CCC.Cl Canonical SMILES: CCCN(C(=O)C1CCCNC1)CCC.Cl InChI: InChI=1S/C12H24N2O.ClH/c1-3-8-14(9-4-2)12(15)11-6-5-7-13-10-11;/h11,13H,3-10H2,1-2H3;1H InChIKey: GTRJXNRQCRIJQI-UHFFFAOYSA-N
CBID:48976 http://www.chembase.cn/molecule-48976.html