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SMILES: c1(c(sc(c1c1ccc(cc1)F)C)N)C#N Canonical SMILES: N#Cc1c(N)sc(c1c1ccc(cc1)F)C InChI: InChI=1S/C12H9FN2S/c1-7-11(10(6-14)12(15)16-7)8-2-4-9(13)5-3-8/h2-5H,15H2,1H3 InChIKey: WCNNDHIDZAOFKG-UHFFFAOYSA-N
CBID:26248 http://www.chembase.cn/molecule-26248.html