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SMILES: N#Cc1c(cc(c(c1)F)F)OC Canonical SMILES: COc1cc(F)c(cc1C#N)F InChI: InChI=1S/C8H5F2NO/c1-12-8-3-7(10)6(9)2-5(8)4-11/h2-3H,1H3 InChIKey: HACKETIBYOIPCJ-UHFFFAOYSA-N
CBID:93998 http://www.chembase.cn/molecule-93998.html