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SMILES: c1(sc(cc1)Br)C(=S)N Canonical SMILES: NC(=S)c1ccc(s1)Br InChI: InChI=1S/C5H4BrNS2/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H2,7,8) InChIKey: DOMRYJIHWFBLBO-UHFFFAOYSA-N
CBID:261176 http://www.chembase.cn/molecule-261176.html