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SMILES: N(=C=O)c1ccc(cc1)SC(F)(F)F Canonical SMILES: O=C=Nc1ccc(cc1)SC(F)(F)F InChI: InChI=1S/C8H4F3NOS/c9-8(10,11)14-7-3-1-6(2-4-7)12-5-13/h1-4H InChIKey: NYQSIHZNEJCZKX-UHFFFAOYSA-N
CBID:100904 http://www.chembase.cn/molecule-100904.html