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SMILES: c1(cc(nc(n1)N)O)C(=O)O Canonical SMILES: Oc1nc(N)nc(c1)C(=O)O InChI: InChI=1S/C5H5N3O3/c6-5-7-2(4(10)11)1-3(9)8-5/h1H,(H,10,11)(H3,6,7,8,9) InChIKey: XQYZBNZSWAVQJZ-UHFFFAOYSA-N
CBID:16441 http://www.chembase.cn/molecule-16441.html