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SMILES: CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(O)CO Canonical SMILES: CCCCCCC(C/C=C/CCCCCCCC(=O)OCC(CO)O)O InChI: InChI=1S/C21H40O5/c1-2-3-4-11-14-19(23)15-12-9-7-5-6-8-10-13-16-21(25)26-18-20(24)17-22/h9,12,19-20,22-24H,2-8,10-11,13-18H2,1H3 InChIKey: HDIFHQMREAYYJW-UHFFFAOYSA-N
CBID:110176 http://www.chembase.cn/molecule-110176.html