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SMILES: c1(nc(n[nH]1)C)C(=O)N Canonical SMILES: Cc1nc([nH]n1)C(=O)N InChI: InChI=1S/C4H6N4O/c1-2-6-4(3(5)9)8-7-2/h1H3,(H2,5,9)(H,6,7,8) InChIKey: ZPNCOOJXSBCCQR-UHFFFAOYSA-N
CBID:242677 http://www.chembase.cn/molecule-242677.html