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SMILES: OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)O InChI: InChI=1S/C21H42O4/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/h20,22-23H,2-19H2,1H3/t20-/m0/s1 InChIKey: VBICKXHEKHSIBG-FQEVSTJZSA-N
CBID:177872 http://www.chembase.cn/molecule-177872.html