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SMILES: n1[nH]ccc1CC(=O)NN Canonical SMILES: NNC(=O)Cc1cc[nH]n1 InChI: InChI=1S/C5H8N4O/c6-8-5(10)3-4-1-2-7-9-4/h1-2H,3,6H2,(H,7,9)(H,8,10) InChIKey: SSITUPYZZXZPCE-UHFFFAOYSA-N
CBID:271301 http://www.chembase.cn/molecule-271301.html