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SMILES: n1nc([nH]c1N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc([nH]1)N InChI: InChI=1S/C5H8N4O2/c1-2-11-4(10)3-7-5(6)9-8-3/h2H2,1H3,(H3,6,7,8,9) InChIKey: MLVNUTAJXZZPCJ-UHFFFAOYSA-N
CBID:67132 http://www.chembase.cn/molecule-67132.html