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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)Oc1ccc2c(c1)oc(=O)cc2C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C41H38O11/c1-25-22-36(45)51-34-23-32(20-21-33(25)34)50-40-39(49-28(4)44)38(48-27(3)43)37(47-26(2)42)35(52-40)24-46-41(29-14-8-5-9-15-29,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h5-23,35,37-40H,24H2,1-4H3/t35-,37-,38+,39-,40-/m1/s1 InChIKey: UHSAODFMAFXSFG-HRSAFRLBSA-N
CBID:174544 http://www.chembase.cn/molecule-174544.html