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SMILES: c1(c([nH]nn1)N)C(=O)N Canonical SMILES: NC(=O)c1nn[nH]c1N InChI: InChI=1S/C3H5N5O/c4-2-1(3(5)9)6-8-7-2/h(H2,5,9)(H3,4,6,7,8) InChIKey: MNKBSXULTGYFFR-UHFFFAOYSA-N
CBID:116673 http://www.chembase.cn/molecule-116673.html