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SMILES: s1c(c(cc1)C(=O)Cl)Br Canonical SMILES: ClC(=O)c1ccsc1Br InChI: InChI=1S/C5H2BrClOS/c6-4-3(5(7)8)1-2-9-4/h1-2H InChIKey: UIKWDIMOQHGQHM-UHFFFAOYSA-N
CBID:89646 http://www.chembase.cn/molecule-89646.html