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SMILES: c1(=O)n(c(cs1)C)CCBr Canonical SMILES: Cc1csc(=O)n1CCBr InChI: InChI=1S/C6H8BrNOS/c1-5-4-10-6(9)8(5)3-2-7/h4H,2-3H2,1H3 InChIKey: ACLIABPJMWUSQB-UHFFFAOYSA-N
CBID:249730 http://www.chembase.cn/molecule-249730.html