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SMILES: c1(c([nH]c(n1)C)C(=O)C)C#N Canonical SMILES: N#Cc1nc([nH]c1C(=O)C)C InChI: InChI=1S/C7H7N3O/c1-4(11)7-6(3-8)9-5(2)10-7/h1-2H3,(H,9,10) InChIKey: JZDWUXYSBCBLDK-UHFFFAOYSA-N
CBID:274953 http://www.chembase.cn/molecule-274953.html