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SMILES: c1(c(cc(C#N)cc1)F)C(=O)C Canonical SMILES: N#Cc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C9H6FNO/c1-6(12)8-3-2-7(5-11)4-9(8)10/h2-4H,1H3 InChIKey: FPUKFDAMYXSCGA-UHFFFAOYSA-N
CBID:248853 http://www.chembase.cn/molecule-248853.html