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SMILES: c1(sc(cn1)Br)C(=O)C Canonical SMILES: CC(=O)c1ncc(s1)Br InChI: InChI=1S/C5H4BrNOS/c1-3(8)5-7-2-4(6)9-5/h2H,1H3 InChIKey: RNNZWFBZBNHQOO-UHFFFAOYSA-N
CBID:243760 http://www.chembase.cn/molecule-243760.html