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SMILES: Cc1cn(c(=O)[nH]c1=O)[C@H]1C[C@H]([C@H](O1)COC(c1ccccc1)(c1ccccc1)c1ccccc1)O Canonical SMILES: O[C@@H]1C[C@@H](O[C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C29H28N2O5/c1-20-18-31(28(34)30-27(20)33)26-17-24(32)25(36-26)19-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26,32H,17,19H2,1H3,(H,30,33,34)/t24-,25-,26-/m1/s1 InChIKey: FZDHVUVGQXVYOP-TWJOJJKGSA-N
CBID:149843 http://www.chembase.cn/molecule-149843.html