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SMILES: NNC(=S)Nc1cc(ccc1)C(F)(F)F Canonical SMILES: NNC(=S)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H8F3N3S/c9-8(10,11)5-2-1-3-6(4-5)13-7(15)14-12/h1-4H,12H2,(H2,13,14,15) InChIKey: KDDAUQBQXBHUPJ-UHFFFAOYSA-N
CBID:51979 http://www.chembase.cn/molecule-51979.html