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SMILES: S(=O)(=O)(c1c(ccc(c1)Br)OC)NC1CC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC1CC1)Br InChI: InChI=1S/C10H12BrNO3S/c1-15-9-5-2-7(11)6-10(9)16(13,14)12-8-3-4-8/h2,5-6,8,12H,3-4H2,1H3 InChIKey: UMVXZMYOHRGQIY-UHFFFAOYSA-N
CBID:92799 http://www.chembase.cn/molecule-92799.html