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SMILES: c1(nc(sc1)Br)C(=O)N Canonical SMILES: NC(=O)c1csc(n1)Br InChI: InChI=1S/C4H3BrN2OS/c5-4-7-2(1-9-4)3(6)8/h1H,(H2,6,8) InChIKey: FELGLJBDEZWZPW-UHFFFAOYSA-N
CBID:308932 http://www.chembase.cn/molecule-308932.html