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SMILES: c1(c(=O)[nH]c(nc1C)CC)C#N Canonical SMILES: CCc1nc(C)c(c(=O)[nH]1)C#N InChI: InChI=1S/C8H9N3O/c1-3-7-10-5(2)6(4-9)8(12)11-7/h3H2,1-2H3,(H,10,11,12) InChIKey: BXMVTPFQHXEIRM-UHFFFAOYSA-N
CBID:254499 http://www.chembase.cn/molecule-254499.html