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SMILES: O1[C@@H]([C@H](O)[C@@H]([C@H]([C@H]1C(=O)O)O)O)OC(c1ccc(cc1)Cl)c1ccc(cc1)OC(C)(C)C(=O)O Canonical SMILES: Clc1ccc(cc1)C(c1ccc(cc1)OC(C(=O)O)(C)C)O[C@H]1O[C@H](C(=O)O)[C@@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C23H25ClO10/c1-23(2,22(30)31)34-14-9-5-12(6-10-14)18(11-3-7-13(24)8-4-11)32-21-17(27)15(25)16(26)19(33-21)20(28)29/h3-10,15-19,21,25-27H,1-2H3,(H,28,29)(H,30,31)/t15-,16-,17+,18?,19-,21+/m1/s1 InChIKey: MYNDGFQJJNDCJU-XTPSIUFXSA-N
CBID:168892 http://www.chembase.cn/molecule-168892.html