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SMILES: O=Cc1c(cccc1C(F)(F)F)O Canonical SMILES: O=Cc1c(O)cccc1C(F)(F)F InChI: InChI=1S/C8H5F3O2/c9-8(10,11)6-2-1-3-7(13)5(6)4-12/h1-4,13H InChIKey: DHBICWJRPNXPHO-UHFFFAOYSA-N
CBID:97896 http://www.chembase.cn/molecule-97896.html