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SMILES: [C@H]12[C@@H]([C@@H]([C@H](O[C@@H]1CO[C@@H](O2)c1ccccc1)OCc1ccccc1)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1 Canonical SMILES: CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@@H](OCc3ccccc3)O[C@H]3[C@H]([C@@H]2OCc2ccccc2)O[C@H](OC3)c2ccccc2)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C47H47NO15/c1-27(49)54-25-35-38(58-28(2)50)40(59-29(3)51)37(48-43(52)33-21-13-14-22-34(33)44(48)53)46(60-35)63-42-41(55-23-30-15-7-4-8-16-30)39-36(26-57-45(62-39)32-19-11-6-12-20-32)61-47(42)56-24-31-17-9-5-10-18-31/h4-22,35-42,45-47H,23-26H2,1-3H3/t35-,36-,37-,38-,39-,40-,41+,42+,45+,46+,47+/m1/s1 InChIKey: SXBDUJNSEMCEPJ-FUBMZKFASA-N
CBID:166001 http://www.chembase.cn/molecule-166001.html