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SMILES: n1(c(=S)sc2c1cccc2)C(F)F Canonical SMILES: FC(n1c(=S)sc2c1cccc2)F InChI: InChI=1S/C8H5F2NS2/c9-7(10)11-5-3-1-2-4-6(5)13-8(11)12/h1-4,7H InChIKey: UOEQXAAYIUYWHI-UHFFFAOYSA-N
CBID:281724 http://www.chembase.cn/molecule-281724.html