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SMILES: c1ccc(cc1)C(=O)O[C@@H]1[C@@H](C(O[C@H]1n1ccc(=O)[nH]c1=O)CO)OC(=O)c1ccccc1 Canonical SMILES: OCC1O[C@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C23H20N2O8/c26-13-16-18(32-21(28)14-7-3-1-4-8-14)19(33-22(29)15-9-5-2-6-10-15)20(31-16)25-12-11-17(27)24-23(25)30/h1-12,16,18-20,26H,13H2,(H,24,27,30)/t16?,18-,19-,20-/m1/s1 InChIKey: FZFFWKZFQMIXKC-FESZSOIMSA-N
CBID:132209 http://www.chembase.cn/molecule-132209.html