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SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)O Canonical SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)O InChI: InChI=1S/C23H44O5/c1-3-5-7-9-11-13-15-17-22(25)27-19-21(24)20-28-23(26)18-16-14-12-10-8-6-4-2/h21,24H,3-20H2,1-2H3 InChIKey: BPYWNJQNVNYQSQ-UHFFFAOYSA-N
CBID:131046 http://www.chembase.cn/molecule-131046.html