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SMILES: c1cc(cc(c1)OC)OC(F)(F)F Canonical SMILES: COc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C8H7F3O2/c1-12-6-3-2-4-7(5-6)13-8(9,10)11/h2-5H,1H3 InChIKey: OKSRAPDSZKICKZ-UHFFFAOYSA-N
CBID:9180 http://www.chembase.cn/molecule-9180.html