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SMILES: n1([C@H]2[C@@H]([C@@H]([C@H](O2)COC(c2ccccc2)(c2ccccc2)c2ccccc2)O)O)ccc(=O)[nH]c1=O Canonical SMILES: O[C@@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C28H26N2O6/c31-23-16-17-30(27(34)29-23)26-25(33)24(32)22(36-26)18-35-28(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22,24-26,32-33H,18H2,(H,29,31,34)/t22-,24-,25-,26-/m1/s1 InChIKey: YQHCGMPQZCIQPS-VNSJUHMKSA-N
CBID:179346 http://www.chembase.cn/molecule-179346.html