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SMILES: N1(C[C@@H](CC1)COS(=O)(=O)c1ccc(cc1)C)C(=O)OC(C)(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO5S/c1-13-5-7-15(8-6-13)24(20,21)22-12-14-9-10-18(11-14)16(19)23-17(2,3)4/h5-8,14H,9-12H2,1-4H3/t14-/m1/s1 InChIKey: WPYAOABDDALQSO-CQSZACIVSA-N
CBID:796485 http://www.chembase.cn/molecule-796485.html