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SMILES: c1cc(c(cc1C(=S)N)F)F Canonical SMILES: NC(=S)c1ccc(c(c1)F)F InChI: InChI=1S/C7H5F2NS/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H2,10,11) InChIKey: BVZJSQFOGOEVMF-UHFFFAOYSA-N
CBID:298780 http://www.chembase.cn/molecule-298780.html