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SMILES: c1cc(cc(c1)C(F)(F)F)C1(CCOCC1)C=O Canonical SMILES: O=CC1(CCOCC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H13F3O2/c14-13(15,16)11-3-1-2-10(8-11)12(9-17)4-6-18-7-5-12/h1-3,8-9H,4-7H2 InChIKey: DTPGZXZHZSJJBT-UHFFFAOYSA-N
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