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SMILES: [Na+].COC1CC(CC2CCC(C)C(O2)C(C)C(=O)[O-])OC2(OC(C)(CC2C)C2CCC(C)(O2)C2OC(CC2C)C2OC(O)(CO)C(C)CC2C)C1C Canonical SMILES: COC1CC(CC2CCC(C(O2)C(C(=O)[O-])C)C)OC2(C1C)OC(CC2C)(C)C1CCC(O1)(C)C1OC(CC1C)C1OC(O)(CO)C(CC1C)C.[Na+] InChI: InChI=1S/C40H68O11.Na/c1-21-11-12-28(46-33(21)26(6)36(42)43)17-29-18-30(45-10)27(7)40(48-29)25(5)19-38(9,51-40)32-13-14-37(8,49-32)35-23(3)16-31(47-35)34-22(2)15-24(4)39(44,20-41)50-34;/h21-35,41,44H,11-20H2,1-10H3,(H,42,43);/q;+1/p-1 InChIKey: MOYOTUKECQMGHE-UHFFFAOYSA-M
CBID:105961 http://www.chembase.cn/molecule-105961.html