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SMILES: s1c(ccc1)c1ccc(cc1)C(=O)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1)c1cccs1 InChI: InChI=1S/C12H9BrOS/c13-8-11(14)9-3-5-10(6-4-9)12-2-1-7-15-12/h1-7H,8H2 InChIKey: QFHKNYPNLSJEQI-UHFFFAOYSA-N
CBID:92876 http://www.chembase.cn/molecule-92876.html