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SMILES: C(#N)c1c(ccc(c1)F)O Canonical SMILES: N#Cc1cc(F)ccc1O InChI: InChI=1S/C7H4FNO/c8-6-1-2-7(10)5(3-6)4-9/h1-3,10H InChIKey: MWLKQSIMPLORKX-UHFFFAOYSA-N
CBID:71226 http://www.chembase.cn/molecule-71226.html