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SMILES: [nH]1c(c2c(F)cccc2)ccc(c1=O)C#N Canonical SMILES: N#Cc1ccc([nH]c1=O)c1ccccc1F InChI: InChI=1S/C12H7FN2O/c13-10-4-2-1-3-9(10)11-6-5-8(7-14)12(16)15-11/h1-6H,(H,15,16) InChIKey: SEDFCOOAHOJVOY-UHFFFAOYSA-N
CBID:114998 http://www.chembase.cn/molecule-114998.html