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SMILES: c1cc(c(cc1N=C=S)C(F)(F)F)Cl Canonical SMILES: S=C=Nc1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C8H3ClF3NS/c9-7-2-1-5(13-4-14)3-6(7)8(10,11)12/h1-3H InChIKey: AHFPRSSHNSGRCU-UHFFFAOYSA-N
CBID:147967 http://www.chembase.cn/molecule-147967.html