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SMILES: c1(c(nc(cc1C)C)N)C#N Canonical SMILES: N#Cc1c(C)cc(nc1N)C InChI: InChI=1S/C8H9N3/c1-5-3-6(2)11-8(10)7(5)4-9/h3H,1-2H3,(H2,10,11) InChIKey: GCJFVYFSZCMYLU-UHFFFAOYSA-N
CBID:118724 http://www.chembase.cn/molecule-118724.html