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SMILES: n1(c2ccc(cc2)F)c(=O)cc(cc1)C#N Canonical SMILES: N#Cc1ccn(c(=O)c1)c1ccc(cc1)F InChI: InChI=1S/C12H7FN2O/c13-10-1-3-11(4-2-10)15-6-5-9(8-14)7-12(15)16/h1-7H InChIKey: VKAQFJQEIZUANZ-UHFFFAOYSA-N
CBID:99552 http://www.chembase.cn/molecule-99552.html