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SMILES: c1(C#N)c(ccc(c1)O)F Canonical SMILES: N#Cc1cc(O)ccc1F InChI: InChI=1S/C7H4FNO/c8-7-2-1-6(10)3-5(7)4-9/h1-3,10H InChIKey: HFLYBTRQFOKYHC-UHFFFAOYSA-N
CBID:45217 http://www.chembase.cn/molecule-45217.html