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SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O InChI: InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9- InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N
CBID:133359 http://www.chembase.cn/molecule-133359.html