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SMILES: c1cc(c(cc1Br)F)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1F)Br InChI: InChI=1S/C7H3BrFNS/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H InChIKey: PWOPDCSAVIMSPX-UHFFFAOYSA-N
CBID:137884 http://www.chembase.cn/molecule-137884.html