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SMILES: s1cc(c2ccc(cc2)C(=O)CBr)cc1 Canonical SMILES: BrCC(=O)c1ccc(cc1)c1ccsc1 InChI: InChI=1S/C12H9BrOS/c13-7-12(14)10-3-1-9(2-4-10)11-5-6-15-8-11/h1-6,8H,7H2 InChIKey: ZTZQYKSMNMDCKR-UHFFFAOYSA-N
CBID:92847 http://www.chembase.cn/molecule-92847.html