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SMILES: O=C(c1cc(ccc1)F)c1cccc(c1)F Canonical SMILES: Fc1cccc(c1)C(=O)c1cccc(c1)F InChI: InChI=1S/C13H8F2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H InChIKey: UBJLBNGSWJBOGI-UHFFFAOYSA-N
CBID:9868 http://www.chembase.cn/molecule-9868.html