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SMILES: c1ccc(c(c1C)C)Nc1c(cccc1)C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](OC(=O)c2ccccc2Nc2cccc(c2C)C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H23NO8/c1-10-6-5-9-13(11(10)2)22-14-8-4-3-7-12(14)20(28)30-21-17(25)15(23)16(24)18(29-21)19(26)27/h3-9,15-18,21-25H,1-2H3,(H,26,27)/t15-,16-,17+,18-,21-/m0/s1 InChIKey: DAHIGOGKMFBIOR-CURYNPBISA-N
CBID:172609 http://www.chembase.cn/molecule-172609.html