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SMILES: O=C(C(C(=O)OCCCCCCCCCC)C)OCCCCCCCCCC Canonical SMILES: CCCCCCCCCCOC(=O)C(C(=O)OCCCCCCCCCC)C InChI: InChI=1S/C24H46O4/c1-4-6-8-10-12-14-16-18-20-27-23(25)22(3)24(26)28-21-19-17-15-13-11-9-7-5-2/h22H,4-21H2,1-3H3 InChIKey: KEIQGVOMWXECMZ-UHFFFAOYSA-N
CBID:79778 http://www.chembase.cn/molecule-79778.html