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SMILES: c1(c(ccc(n1)F)C(F)F)F Canonical SMILES: Fc1ccc(c(n1)F)C(F)F InChI: InChI=1S/C6H3F4N/c7-4-2-1-3(5(8)9)6(10)11-4/h1-2,5H InChIKey: IKYICBXGNVGTRX-UHFFFAOYSA-N
CBID:66211 http://www.chembase.cn/molecule-66211.html