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SMILES: c1(c(ccc(c1)OC)C(F)(F)F)C=O Canonical SMILES: O=Cc1cc(OC)ccc1C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-14-7-2-3-8(9(10,11)12)6(4-7)5-13/h2-5H,1H3 InChIKey: QFKMLBPPJRRDBX-UHFFFAOYSA-N
CBID:803091 http://www.chembase.cn/molecule-803091.html