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SMILES: n1c(c(c[nH]c1=O)C#N)N Canonical SMILES: Nc1nc(=O)[nH]cc1C#N InChI: InChI=1S/C5H4N4O/c6-1-3-2-8-5(10)9-4(3)7/h2H,(H3,7,8,9,10) InChIKey: KFDKBQHGALFUAJ-UHFFFAOYSA-N
CBID:113875 http://www.chembase.cn/molecule-113875.html