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SMILES: c1ccc(c(c1)C(=O)Nc1cc(ccc1F)F)F Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccccc1F)F InChI: InChI=1S/C13H8F3NO/c14-8-5-6-11(16)12(7-8)17-13(18)9-3-1-2-4-10(9)15/h1-7H,(H,17,18) InChIKey: PTYNUUHSBNFFRC-UHFFFAOYSA-N
CBID:300749 http://www.chembase.cn/molecule-300749.html