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SMILES: c1ccc(cc1)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N=C=S)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: S=C=N[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H]([C@@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C35H27NO9S/c37-32(23-13-5-1-6-14-23)41-21-27-28(43-33(38)24-15-7-2-8-16-24)29(44-34(39)25-17-9-3-10-18-25)30(31(42-27)36-22-46)45-35(40)26-19-11-4-12-20-26/h1-20,27-31H,21H2/t27-,28-,29+,30-,31-/m1/s1 InChIKey: RITGYQZMPNVVEG-PXPWAULYSA-N
CBID:137256 http://www.chembase.cn/molecule-137256.html