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SMILES: C(=O)(NC1CCNCC1)CCCC.Cl Canonical SMILES: CCCCC(=O)NC1CCNCC1.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-2-3-4-10(13)12-9-5-7-11-8-6-9;/h9,11H,2-8H2,1H3,(H,12,13);1H InChIKey: YMFGZAHGYDMUIP-UHFFFAOYSA-N
CBID:258081 http://www.chembase.cn/molecule-258081.html