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SMILES: c1(oc(cc1)Br)C(=S)N Canonical SMILES: NC(=S)c1ccc(o1)Br InChI: InChI=1S/C5H4BrNOS/c6-4-2-1-3(8-4)5(7)9/h1-2H,(H2,7,9) InChIKey: BLHHJTBBGGECRW-UHFFFAOYSA-N
CBID:254410 http://www.chembase.cn/molecule-254410.html