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SMILES: CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(C)(C)COC(=O)CCCCCCC/C=C/CC(O)CCCCCC Canonical SMILES: CCCCCCC(C/C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C/CC(CCCCCC)O)(C)C)O InChI: InChI=1S/C41H76O6/c1-5-7-9-23-29-37(42)31-25-19-15-11-13-17-21-27-33-39(44)46-35-41(3,4)36-47-40(45)34-28-22-18-14-12-16-20-26-32-38(43)30-24-10-8-6-2/h19-20,25-26,37-38,42-43H,5-18,21-24,27-36H2,1-4H3 InChIKey: DUPVORJZHHWBGW-UHFFFAOYSA-N
CBID:110765 http://www.chembase.cn/molecule-110765.html