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SMILES: c1ccc(cc1)C(=O)OCC1[C@H]([C@H]([C@@H](O1)n1ccc(=O)[nH]c1=O)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: O=c1ccn(c(=O)[nH]1)[C@@H]1OC([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C30H24N2O9/c33-23-16-17-32(30(37)31-23)26-25(41-29(36)21-14-8-3-9-15-21)24(40-28(35)20-12-6-2-7-13-20)22(39-26)18-38-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,37)/t22?,24-,25-,26-/m1/s1 InChIKey: MPYUTOYNCCRZAC-FKCSXRDPSA-N
CBID:133966 http://www.chembase.cn/molecule-133966.html