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SMILES: c1(c(nc([nH]1)CC)C#N)C#N Canonical SMILES: CCc1nc(c([nH]1)C#N)C#N InChI: InChI=1S/C7H6N4/c1-2-7-10-5(3-8)6(4-9)11-7/h2H2,1H3,(H,10,11) InChIKey: JBGUQPNUGTYMCR-UHFFFAOYSA-N
CBID:40357 http://www.chembase.cn/molecule-40357.html