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SMILES: n1c([nH]c(=O)cc1NC#N)N Canonical SMILES: Nc1nc(NC#N)cc(=O)[nH]1 InChI: InChI=1S/C5H5N5O/c6-2-8-3-1-4(11)10-5(7)9-3/h1H,(H4,7,8,9,10,11) InChIKey: VPKXFLUAGAEVHE-UHFFFAOYSA-N
CBID:59067 http://www.chembase.cn/molecule-59067.html