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SMILES: O=C(c1cnc(Br)s1)N Canonical SMILES: NC(=O)c1cnc(s1)Br InChI: InChI=1S/C4H3BrN2OS/c5-4-7-1-2(9-4)3(6)8/h1H,(H2,6,8) InChIKey: RXTGRIUBDYHCKY-UHFFFAOYSA-N
CBID:294234 http://www.chembase.cn/molecule-294234.html