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SMILES: c1(scc(c1)C=O)Br Canonical SMILES: O=Cc1csc(c1)Br InChI: InChI=1S/C5H3BrOS/c6-5-1-4(2-7)3-8-5/h1-3H InChIKey: ZKLBPUYMTHPNOQ-UHFFFAOYSA-N
CBID:255152 http://www.chembase.cn/molecule-255152.html