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SMILES: C(=O)(N(C1CCCCC1)CC)C1CNCCC1.Cl Canonical SMILES: CCN(C(=O)C1CCCNC1)C1CCCCC1.Cl InChI: InChI=1S/C14H26N2O.ClH/c1-2-16(13-8-4-3-5-9-13)14(17)12-7-6-10-15-11-12;/h12-13,15H,2-11H2,1H3;1H InChIKey: FCGJXLHFYBBFRJ-UHFFFAOYSA-N
CBID:48980 http://www.chembase.cn/molecule-48980.html