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SMILES: c1ccc(c(c1)C(=O)c1cc(ccc1)F)F Canonical SMILES: Fc1cccc(c1)C(=O)c1ccccc1F InChI: InChI=1S/C13H8F2O/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8H InChIKey: SGTSFZMOEFGUPQ-UHFFFAOYSA-N
CBID:9870 http://www.chembase.cn/molecule-9870.html