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SMILES: CCCCCCCCCC(=O)OCC(C)(C)COC(=O)CCCCCCCCC Canonical SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)(C)C InChI: InChI=1S/C25H48O4/c1-5-7-9-11-13-15-17-19-23(26)28-21-25(3,4)22-29-24(27)20-18-16-14-12-10-8-6-2/h5-22H2,1-4H3 InChIKey: BJDAUCLANVMIOB-UHFFFAOYSA-N
CBID:110517 http://www.chembase.cn/molecule-110517.html