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SMILES: C(=O)(C)c1sc(nc1)Br Canonical SMILES: CC(=O)c1cnc(s1)Br InChI: InChI=1S/C5H4BrNOS/c1-3(8)4-2-7-5(6)9-4/h2H,1H3 InChIKey: XGHAHIKODQEJTA-UHFFFAOYSA-N
CBID:814162 http://www.chembase.cn/molecule-814162.html