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SMILES: c1cc2ccc(cc2[nH]1)OC(F)F Canonical SMILES: FC(Oc1ccc2c(c1)[nH]cc2)F InChI: InChI=1S/C9H7F2NO/c10-9(11)13-7-2-1-6-3-4-12-8(6)5-7/h1-5,9,12H InChIKey: GLMKRIMDLCUPLU-UHFFFAOYSA-N
CBID:799830 http://www.chembase.cn/molecule-799830.html