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SMILES: s1c(nc(c1)Br)C(=O)N Canonical SMILES: NC(=O)c1nc(cs1)Br InChI: InChI=1S/C4H3BrN2OS/c5-2-1-9-4(7-2)3(6)8/h1H,(H2,6,8) InChIKey: BZULRTZCBCPPKA-UHFFFAOYSA-N
CBID:814530 http://www.chembase.cn/molecule-814530.html