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SMILES: O=C(c1cc(cc(c1)F)F)c1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)C(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C17H16F2O/c1-2-3-4-12-5-7-13(8-6-12)17(20)14-9-15(18)11-16(19)10-14/h5-11H,2-4H2,1H3 InChIKey: LPTFPRALWPDZBJ-UHFFFAOYSA-N
CBID:94866 http://www.chembase.cn/molecule-94866.html