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SMILES: n1(c2ccc(cc2)F)cccc(c1=O)C#N Canonical SMILES: N#Cc1cccn(c1=O)c1ccc(cc1)F InChI: InChI=1S/C12H7FN2O/c13-10-3-5-11(6-4-10)15-7-1-2-9(8-14)12(15)16/h1-7H InChIKey: HXOAMKBZUPAIPT-UHFFFAOYSA-N
CBID:99474 http://www.chembase.cn/molecule-99474.html