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SMILES: C(#N)Cc1cc(c(cc1)F)OC Canonical SMILES: N#CCc1ccc(c(c1)OC)F InChI: InChI=1S/C9H8FNO/c1-12-9-6-7(4-5-11)2-3-8(9)10/h2-3,6H,4H2,1H3 InChIKey: IWBUXMKSIMCUIX-UHFFFAOYSA-N
CBID:22343 http://www.chembase.cn/molecule-22343.html