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SMILES: c1(c(n(nc1)CCC)C)C#N Canonical SMILES: Cc1c(cnn1CCC)C#N InChI: InChI=1S/C8H11N3/c1-3-4-11-7(2)8(5-9)6-10-11/h6H,3-4H2,1-2H3 InChIKey: GDKFXUIDXJBRGN-UHFFFAOYSA-N
CBID:308288 http://www.chembase.cn/molecule-308288.html