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SMILES: c1(c(c2ccc(cc2)F)cc[nH]c1=O)C#N Canonical SMILES: N#Cc1c(=O)[nH]ccc1c1ccc(cc1)F InChI: InChI=1S/C12H7FN2O/c13-9-3-1-8(2-4-9)10-5-6-15-12(16)11(10)7-14/h1-6H,(H,15,16) InChIKey: ZWEHVHCBFMWFNN-UHFFFAOYSA-N
CBID:42597 http://www.chembase.cn/molecule-42597.html