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SMILES: C(=Nc1ccc(OC(F)F)cc1)=O Canonical SMILES: O=C=Nc1ccc(cc1)OC(F)F InChI: InChI=1S/C8H5F2NO2/c9-8(10)13-7-3-1-6(2-4-7)11-5-12/h1-4,8H InChIKey: XLUSNOUGZQJPRN-UHFFFAOYSA-N
CBID:240049 http://www.chembase.cn/molecule-240049.html