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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H]([C@H]([C@H]2S(=O)(=O)c2ccccc2)C)[C@H]2[C@](CC1)([C@H](CC2)O)C)OC Canonical SMILES: COc1ccc2c(c1)[C@@H]([C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)C)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C26H32O4S/c1-16-24-20(13-14-26(2)22(24)11-12-23(26)27)19-10-9-17(30-3)15-21(19)25(16)31(28,29)18-7-5-4-6-8-18/h4-10,15-16,20,22-25,27H,11-14H2,1-3H3/t16-,20-,22+,23+,24-,25-,26+/m1/s1 InChIKey: YNSWRBIARUSJLI-HLDOOMMESA-N
CBID:173050 http://www.chembase.cn/molecule-173050.html