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SMILES: c1(N2c3c(CC2)cccc3)nc(cc(n1)C)N Canonical SMILES: Cc1cc(N)nc(n1)N1CCc2c1cccc2 InChI: InChI=1S/C13H14N4/c1-9-8-12(14)16-13(15-9)17-7-6-10-4-2-3-5-11(10)17/h2-5,8H,6-7H2,1H3,(H2,14,15,16) InChIKey: GILLJZGUIUZULN-UHFFFAOYSA-N
CBID:114576 http://www.chembase.cn/molecule-114576.html