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SMILES: S(=O)(=O)(Nc1nccs1)c1ccc(NC(=O)CNC(=O)C2[C@H]3[C@@H]([C@@H]4[C@H](O2)OC(O4)(C)C)OC(O3)(C)C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CNC(=O)C1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C InChI: InChI=1S/C23H28N4O9S2/c1-22(2)33-15-16(34-22)18-20(36-23(3,4)35-18)32-17(15)19(29)25-11-14(28)26-12-5-7-13(8-6-12)38(30,31)27-21-24-9-10-37-21/h5-10,15-18,20H,11H2,1-4H3,(H,24,27)(H,25,29)(H,26,28)/t15-,16+,17?,18-,20-/m1/s1 InChIKey: GECFLNOUXIAXFR-RUBXOHKTSA-N
CBID:189455 http://www.chembase.cn/molecule-189455.html