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SMILES: c1(c(non1)N)NC(=O)C Canonical SMILES: CC(=O)Nc1nonc1N InChI: InChI=1S/C4H6N4O2/c1-2(9)6-4-3(5)7-10-8-4/h1H3,(H2,5,7)(H,6,8,9) InChIKey: GVZQUWHSBVLLCC-UHFFFAOYSA-N
CBID:18770 http://www.chembase.cn/molecule-18770.html