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SMILES: Fc1c(cc(cc1)N=C=S)F Canonical SMILES: S=C=Nc1ccc(c(c1)F)F InChI: InChI=1S/C7H3F2NS/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H InChIKey: SVZKYXSJICYUOH-UHFFFAOYSA-N
CBID:100792 http://www.chembase.cn/molecule-100792.html