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SMILES: c1ccc(c(c1)C(=S)N)OC(F)(F)F Canonical SMILES: NC(=S)c1ccccc1OC(F)(F)F InChI: InChI=1S/C8H6F3NOS/c9-8(10,11)13-6-4-2-1-3-5(6)7(12)14/h1-4H,(H2,12,14) InChIKey: WVRLRVCJDVSKRC-UHFFFAOYSA-N
CBID:297118 http://www.chembase.cn/molecule-297118.html