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SMILES: c1(cc(sc1)C=O)Br Canonical SMILES: Brc1cc(sc1)C=O InChI: InChI=1S/C5H3BrOS/c6-4-1-5(2-7)8-3-4/h1-3H InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N
CBID:11792 http://www.chembase.cn/molecule-11792.html