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SMILES: c1(nc(cc(n1)C)C)CC#N Canonical SMILES: N#CCc1nc(C)cc(n1)C InChI: InChI=1S/C8H9N3/c1-6-5-7(2)11-8(10-6)3-4-9/h5H,3H2,1-2H3 InChIKey: UMRJHWSAOAFMEA-UHFFFAOYSA-N
CBID:255119 http://www.chembase.cn/molecule-255119.html