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SMILES: c1(c(nc(nc1CC)C)N)C#N Canonical SMILES: CCc1nc(C)nc(c1C#N)N InChI: InChI=1S/C8H10N4/c1-3-7-6(4-9)8(10)12-5(2)11-7/h3H2,1-2H3,(H2,10,11,12) InChIKey: JGDLMVUAPKUNOH-UHFFFAOYSA-N
CBID:804328 http://www.chembase.cn/molecule-804328.html