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SMILES: c1(c(ccs1)Br)C=O Canonical SMILES: O=Cc1sccc1Br InChI: InChI=1S/C5H3BrOS/c6-4-1-2-8-5(4)3-7/h1-3H InChIKey: BCZHCWCOQDRYGS-UHFFFAOYSA-N
CBID:39886 http://www.chembase.cn/molecule-39886.html