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SMILES: CC1CC2CCC(O2)C(C(=O)OC(CC2CCC(O2)C(C(=O)OC(CC2CCC(O2)C(C(=O)OC(CC2CCC(O2)C(C(=O)O1)C)C)C)C)C)C)C Canonical SMILES: CC1CC2CCC(O2)C(C)C(=O)OC(C)CC2CCC(O2)C(C)C(=O)OC(CC2OC(C(C(=O)OC(CC3OC(C(C(=O)O1)C)CC3)C)C)CC2)C InChI: InChI=1S/C40H64O12/c1-21-17-29-9-13-34(49-29)26(6)38(42)46-23(3)19-31-11-15-36(51-31)28(8)40(44)48-24(4)20-32-12-16-35(52-32)27(7)39(43)47-22(2)18-30-10-14-33(50-30)25(5)37(41)45-21/h21-36H,9-20H2,1-8H3 InChIKey: RMIXHJPMNBXMBU-UHFFFAOYSA-N
CBID:128647 http://www.chembase.cn/molecule-128647.html