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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C)S(=O)(=O)C(C)C InChI: InChI=1S/C16H24N2O4S/c1-11(2)23(20,21)18-9-15(16(10-18)17-12(3)19)13-5-7-14(22-4)8-6-13/h5-8,11,15-16H,9-10H2,1-4H3,(H,17,19)/t15-,16+/m0/s1 InChIKey: JHTBPWZWFALJNJ-JKSUJKDBSA-N
CBID:529918 http://www.chembase.cn/molecule-529918.html