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SMILES: N#Cc1cc(c(OC(F)F)cc1)OC Canonical SMILES: COc1cc(C#N)ccc1OC(F)F InChI: InChI=1S/C9H7F2NO2/c1-13-8-4-6(5-12)2-3-7(8)14-9(10)11/h2-4,9H,1H3 InChIKey: QXTCZOITVDAGKZ-UHFFFAOYSA-N
CBID:28294 http://www.chembase.cn/molecule-28294.html