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SMILES: C(=O)(NCCC1CNCCC1)COC.Cl Canonical SMILES: COCC(=O)NCCC1CCCNC1.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-14-8-10(13)12-6-4-9-3-2-5-11-7-9;/h9,11H,2-8H2,1H3,(H,12,13);1H InChIKey: WQARNWKSJSVZAX-UHFFFAOYSA-N
CBID:62933 http://www.chembase.cn/molecule-62933.html