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SMILES: C(=O)(N(C1CCCCC1)CC)C1NCCCC1.Cl Canonical SMILES: CCN(C(=O)C1CCCCN1)C1CCCCC1.Cl InChI: InChI=1S/C14H26N2O.ClH/c1-2-16(12-8-4-3-5-9-12)14(17)13-10-6-7-11-15-13;/h12-13,15H,2-11H2,1H3;1H InChIKey: KQDWYVBILNZJDR-UHFFFAOYSA-N
CBID:48951 http://www.chembase.cn/molecule-48951.html