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SMILES: C(#N)Cc1cc(c(cc1)OC)F Canonical SMILES: N#CCc1ccc(c(c1)F)OC InChI: InChI=1S/C9H8FNO/c1-12-9-3-2-7(4-5-11)6-8(9)10/h2-3,6H,4H2,1H3 InChIKey: OFCMGCZEFVKTAN-UHFFFAOYSA-N
CBID:69220 http://www.chembase.cn/molecule-69220.html