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SMILES: N1(C[C@H]([C@@H](C1)N(C)C)c1ccc(cc1)OC)C(=O)CCNS(=O)(=O)C Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1N(C)C)C(=O)CCNS(=O)(=O)C InChI: InChI=1S/C17H27N3O4S/c1-19(2)16-12-20(17(21)9-10-18-25(4,22)23)11-15(16)13-5-7-14(24-3)8-6-13/h5-8,15-16,18H,9-12H2,1-4H3/t15-,16+/m0/s1 InChIKey: AAOAOMCBKZSKST-JKSUJKDBSA-N
CBID:370943 http://www.chembase.cn/molecule-370943.html