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SMILES: c1(nc(sc1)Br)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)Br InChI: InChI=1S/C4H2BrNO2S/c5-4-6-2(1-9-4)3(7)8/h1H,(H,7,8) InChIKey: BEGREHRAUWCAHV-UHFFFAOYSA-N
CBID:64114 http://www.chembase.cn/molecule-64114.html