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SMILES: c1(c(c(c(c(c1)F)F)F)F)C(=O)N Canonical SMILES: NC(=O)c1cc(F)c(c(c1F)F)F InChI: InChI=1S/C7H3F4NO/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H2,12,13) InChIKey: XMFMIKSWEJRJQE-UHFFFAOYSA-N
CBID:8043 http://www.chembase.cn/molecule-8043.html