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SMILES: OC(=O)c1csc(n1)c1c(F)cc(F)cc1 Canonical SMILES: Fc1ccc(c(c1)F)c1scc(n1)C(=O)O InChI: InChI=1S/C10H5F2NO2S/c11-5-1-2-6(7(12)3-5)9-13-8(4-16-9)10(14)15/h1-4H,(H,14,15) InChIKey: OBLNKILQDNAOEV-UHFFFAOYSA-N
CBID:292622 http://www.chembase.cn/molecule-292622.html