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SMILES: C(=Nc1c(cc(cc1)F)F)=S Canonical SMILES: S=C=Nc1ccc(cc1F)F InChI: InChI=1S/C7H3F2NS/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H InChIKey: ABGGPKIFVAIRGU-UHFFFAOYSA-N
CBID:101921 http://www.chembase.cn/molecule-101921.html