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SMILES: O(c1cccc(c1)C#C)C(F)F Canonical SMILES: C#Cc1cccc(c1)OC(F)F InChI: InChI=1S/C9H6F2O/c1-2-7-4-3-5-8(6-7)12-9(10)11/h1,3-6,9H InChIKey: UGUOBKVALAVDFR-UHFFFAOYSA-N
CBID:98672 http://www.chembase.cn/molecule-98672.html