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SMILES: CCCCCC(=O)OC1C(C)C2(O)C(C=C(CO)CC3(O)C2C=C(C)C3=O)C2C(C)(C)C12OC(=O)CCCCC Canonical SMILES: CCCCCC(=O)OC1C(C)C2(O)C(C3C1(OC(=O)CCCCC)C3(C)C)C=C(CC1(C2C=C(C1=O)C)O)CO InChI: InChI=1S/C32H48O8/c1-7-9-11-13-24(34)39-28-20(4)31(38)22(16-21(18-33)17-30(37)23(31)15-19(3)27(30)36)26-29(5,6)32(26,28)40-25(35)14-12-10-8-2/h15-16,20,22-23,26,28,33,37-38H,7-14,17-18H2,1-6H3 InChIKey: XGPRSRGBAHBMAF-UHFFFAOYSA-N
CBID:105173 http://www.chembase.cn/molecule-105173.html