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SMILES: c1([nH]c(nn1)N)C(=O)N Canonical SMILES: NC(=O)c1nnc([nH]1)N InChI: InChI=1S/C3H5N5O/c4-1(9)2-6-3(5)8-7-2/h(H2,4,9)(H3,5,6,7,8) InChIKey: AFRNYWNYLIOMPT-UHFFFAOYSA-N
CBID:257020 http://www.chembase.cn/molecule-257020.html