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SMILES: CCCCCCCCCCCCCCCC(=O)OC1C(C)C2(O)C(C=C(CO)CC3(O)C2C=C(C)C3=O)C2C(C)(CO)C12OC(=O)C Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC1C(C)C2(O)C(C3C1(OC(=O)C)C3(C)CO)C=C(CC1(C2C=C(C1=O)C)O)CO InChI: InChI=1S/C38H60O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-31(42)46-34-26(3)37(45)29(32-35(5,24-40)38(32,34)47-27(4)41)21-28(23-39)22-36(44)30(37)20-25(2)33(36)43/h20-21,26,29-30,32,34,39-40,44-45H,6-19,22-24H2,1-5H3 InChIKey: DYHBGVHTKOPQDM-UHFFFAOYSA-N
CBID:104512 http://www.chembase.cn/molecule-104512.html