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SMILES: N#Cc1c(cc(C(=O)C)cc1)F Canonical SMILES: N#Cc1ccc(cc1F)C(=O)C InChI: InChI=1S/C9H6FNO/c1-6(12)7-2-3-8(5-11)9(10)4-7/h2-4H,1H3 InChIKey: JWNHQAOIXWUFMG-UHFFFAOYSA-N
CBID:247468 http://www.chembase.cn/molecule-247468.html