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SMILES: c1(C(=S)N)c(ccs1)Br Canonical SMILES: NC(=S)c1sccc1Br InChI: InChI=1S/C5H4BrNS2/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H2,7,8) InChIKey: LJHCNGDJUDDXLP-UHFFFAOYSA-N
CBID:101947 http://www.chembase.cn/molecule-101947.html