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SMILES: S(=O)(=O)(c1c(ccc(c1)Br)OC)NC(C)(C)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC(C)(C)C)Br InChI: InChI=1S/C11H16BrNO3S/c1-11(2,3)13-17(14,15)10-7-8(12)5-6-9(10)16-4/h5-7,13H,1-4H3 InChIKey: ZQWVDNYCPYPZEV-UHFFFAOYSA-N
CBID:92688 http://www.chembase.cn/molecule-92688.html