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SMILES: o1c(c(c2c1cccc2)C)C(F)(F)F Canonical SMILES: Cc1c2ccccc2oc1C(F)(F)F InChI: InChI=1S/C10H7F3O/c1-6-7-4-2-3-5-8(7)14-9(6)10(11,12)13/h2-5H,1H3 InChIKey: FCQIULJGRMYYHP-UHFFFAOYSA-N
CBID:29898 http://www.chembase.cn/molecule-29898.html