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SMILES: c1c(ccc(c1)S(=O)(=O)N(C[C@H]([C@@H](NC(=O)O[C@@H]1COCC1)Cc1ccccc1)O)CC(C)C)N Canonical SMILES: CC(CN(S(=O)(=O)c1ccc(cc1)N)C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@H]1CCOC1)O)C InChI: InChI=1S/C25H35N3O6S/c1-18(2)15-28(35(31,32)22-10-8-20(26)9-11-22)16-24(29)23(14-19-6-4-3-5-7-19)27-25(30)34-21-12-13-33-17-21/h3-11,18,21,23-24,29H,12-17,26H2,1-2H3,(H,27,30)/t21-,23-,24+/m0/s1 InChIKey: YMARZQAQMVYCKC-OEMFJLHTSA-N
CBID:312875 http://www.chembase.cn/molecule-312875.html