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SMILES: C=CCOC(=O)NCCCCCCN.Cl Canonical SMILES: NCCCCCCNC(=O)OCC=C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-2-9-14-10(13)12-8-6-4-3-5-7-11;/h2H,1,3-9,11H2,(H,12,13);1H InChIKey: IDAXSHZWLHJRCA-UHFFFAOYSA-N
CBID:151563 http://www.chembase.cn/molecule-151563.html