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SMILES: c1c(c(cc(c1)CO)F)C#N Canonical SMILES: OCc1ccc(c(c1)F)C#N InChI: InChI=1S/C8H6FNO/c9-8-3-6(5-11)1-2-7(8)4-10/h1-3,11H,5H2 InChIKey: WLQHJQUGYACADR-UHFFFAOYSA-N
CBID:43395 http://www.chembase.cn/molecule-43395.html