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SMILES: C(=O)(CCNCCCCCCCCCC)O.Cl Canonical SMILES: CCCCCCCCCCNCCC(=O)O.Cl InChI: InChI=1S/C13H27NO2.ClH/c1-2-3-4-5-6-7-8-9-11-14-12-10-13(15)16;/h14H,2-12H2,1H3,(H,15,16);1H InChIKey: FFCVEDACWZBZMY-UHFFFAOYSA-N
CBID:237566 http://www.chembase.cn/molecule-237566.html