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SMILES: c1c(c(c(c2c1CC[C@@H](c1c2ccc(c(=O)c1)OC)NC(=O)C)OC)OC)OS(=O)(=O)O Canonical SMILES: COc1c(OC)c(cc2c1c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)OC)OS(=O)(=O)O InChI: InChI=1S/C21H23NO9S/c1-11(23)22-15-7-5-12-9-18(31-32(25,26)27)20(29-3)21(30-4)19(12)13-6-8-17(28-2)16(24)10-14(13)15/h6,8-10,15H,5,7H2,1-4H3,(H,22,23)(H,25,26,27)/t15-/m0/s1 InChIKey: CLDGERRECOTNSE-HNNXBMFYSA-N
CBID:165774 http://www.chembase.cn/molecule-165774.html