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SMILES: CCCCCCC(O)C/C=C/CCCCCCCC(=O)OC1CCCCC1 Canonical SMILES: CCCCCCC(C/C=C/CCCCCCCC(=O)OC1CCCCC1)O InChI: InChI=1S/C24H44O3/c1-2-3-4-12-17-22(25)18-13-9-7-5-6-8-10-16-21-24(26)27-23-19-14-11-15-20-23/h9,13,22-23,25H,2-8,10-12,14-21H2,1H3 InChIKey: UCQUKKSWBLJRLE-UHFFFAOYSA-N
CBID:110237 http://www.chembase.cn/molecule-110237.html