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SMILES: C(=O)(NCCC1NCCCC1)COC.Cl Canonical SMILES: COCC(=O)NCCC1CCCCN1.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-14-8-10(13)12-7-5-9-4-2-3-6-11-9;/h9,11H,2-8H2,1H3,(H,12,13);1H InChIKey: DCEQHIMPSFHRLY-UHFFFAOYSA-N
CBID:38267 http://www.chembase.cn/molecule-38267.html