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SMILES: c1(=S)c(ccc[nH]1)Br Canonical SMILES: S=c1[nH]cccc1Br InChI: InChI=1S/C5H4BrNS/c6-4-2-1-3-7-5(4)8/h1-3H,(H,7,8) InChIKey: DYSAQUBMKLAXTJ-UHFFFAOYSA-N
CBID:276832 http://www.chembase.cn/molecule-276832.html