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SMILES: CC(C)C1=CC2=CCC3C(C)(CCCC3(C)C(=O)OCCOCCOC(=O)C3(C)CCCC4(C)C5CCC(=CC5=CCC34)C(C)C)C2CC1 Canonical SMILES: CC(C1=CC2=CCC3C(C2CC1)(C)CCCC3(C)C(=O)OCCOCCOC(=O)C1(C)CCCC2(C1CC=C1C2CCC(=C1)C(C)C)C)C InChI: InChI=1S/C44H66O5/c1-29(2)31-11-15-35-33(27-31)13-17-37-41(35,5)19-9-21-43(37,7)39(45)48-25-23-47-24-26-49-40(46)44(8)22-10-20-42(6)36-16-12-32(30(3)4)28-34(36)14-18-38(42)44/h13-14,27-30,35-38H,9-12,15-26H2,1-8H3 InChIKey: MTBJOEXAYYWWGP-UHFFFAOYSA-N
CBID:109133 http://www.chembase.cn/molecule-109133.html