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SMILES: CCCCCC(=O)OC1C(OC(=O)/C(=C\C)/C)C(=C2C3OC(=O)C(C)(O)C3(O)C(CC(C)(OC(=O)C)C12)OC(=O)CCC)C Canonical SMILES: CCCCCC(=O)OC1C(OC(=O)/C(=C\C)/C)C(=C2C1C(C)(OC(=O)C)CC(C1(C2OC(=O)C1(C)O)O)OC(=O)CCC)C InChI: InChI=1S/C32H46O12/c1-9-12-13-15-22(35)41-26-24-23(18(5)25(26)42-28(36)17(4)11-3)27-32(39,31(8,38)29(37)43-27)20(40-21(34)14-10-2)16-30(24,7)44-19(6)33/h11,20,24-27,38-39H,9-10,12-16H2,1-8H3 InChIKey: LXWLOFYIORKNSA-UHFFFAOYSA-N
CBID:105290 http://www.chembase.cn/molecule-105290.html