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SMILES: c1(c(nc(nc1O)C)CC)C#N Canonical SMILES: CCc1nc(C)nc(c1C#N)O InChI: InChI=1S/C8H9N3O/c1-3-7-6(4-9)8(12)11-5(2)10-7/h3H2,1-2H3,(H,10,11,12) InChIKey: WBGJJCMYRFLSLW-UHFFFAOYSA-N
CBID:804326 http://www.chembase.cn/molecule-804326.html