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SMILES: n1cc(c([nH]1)C(=O)N)N Canonical SMILES: NC(=O)c1[nH]ncc1N InChI: InChI=1S/C4H6N4O/c5-2-1-7-8-3(2)4(6)9/h1H,5H2,(H2,6,9)(H,7,8) InChIKey: JVXDFTZWKFHULK-UHFFFAOYSA-N
CBID:76592 http://www.chembase.cn/molecule-76592.html