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SMILES: c1cnc(n1C)C(=O)NN Canonical SMILES: NNC(=O)c1nccn1C InChI: InChI=1S/C5H8N4O/c1-9-3-2-7-4(9)5(10)8-6/h2-3H,6H2,1H3,(H,8,10) InChIKey: NHBUERBIIJQGGG-UHFFFAOYSA-N
CBID:57572 http://www.chembase.cn/molecule-57572.html