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SMILES: C(CCSC(=O)C)Br Canonical SMILES: CC(=O)SCCCBr InChI: InChI=1S/C5H9BrOS/c1-5(7)8-4-2-3-6/h2-4H2,1H3 InChIKey: HEVOPKKCJMPBGL-UHFFFAOYSA-N
CBID:163032 http://www.chembase.cn/molecule-163032.html