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SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O Canonical SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-12,17-24H2,1H3,(H,26,27) InChIKey: ZPUDRBWHCWYMQS-UHFFFAOYSA-N
CBID:152273 http://www.chembase.cn/molecule-152273.html