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SMILES: c1(nc(n[nH]1)C)C(=O)O Canonical SMILES: Cc1nc([nH]n1)C(=O)O InChI: InChI=1S/C4H5N3O2/c1-2-5-3(4(8)9)7-6-2/h1H3,(H,8,9)(H,5,6,7) InChIKey: QMTMACYGCXTDJL-UHFFFAOYSA-N
CBID:30770 http://www.chembase.cn/molecule-30770.html