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SMILES: c1ccc(c(c1)C(=O)Nc1cc(cc(c1)F)F)F Canonical SMILES: Fc1cc(cc(c1)F)NC(=O)c1ccccc1F InChI: InChI=1S/C13H8F3NO/c14-8-5-9(15)7-10(6-8)17-13(18)11-3-1-2-4-12(11)16/h1-7H,(H,17,18) InChIKey: WHDHRRARNXDTMF-UHFFFAOYSA-N
CBID:300827 http://www.chembase.cn/molecule-300827.html