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SMILES: c1(C#N)c(ccc(c1)CO)F Canonical SMILES: OCc1ccc(c(c1)C#N)F InChI: InChI=1S/C8H6FNO/c9-8-2-1-6(5-11)3-7(8)4-10/h1-3,11H,5H2 InChIKey: OOVBMNHJMJKTRH-UHFFFAOYSA-N
CBID:54652 http://www.chembase.cn/molecule-54652.html