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SMILES: FC(c1cccc(c1)c1ccc(cc1)C=O)(F)F Canonical SMILES: O=Cc1ccc(cc1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3O/c15-14(16,17)13-3-1-2-12(8-13)11-6-4-10(9-18)5-7-11/h1-9H InChIKey: WRWNNARTYPYHEC-UHFFFAOYSA-N
CBID:93957 http://www.chembase.cn/molecule-93957.html