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SMILES: c1(c([nH]c(=O)[nH]c1=O)N)C=O Canonical SMILES: O=Cc1c(N)[nH]c(=O)[nH]c1=O InChI: InChI=1S/C5H5N3O3/c6-3-2(1-9)4(10)8-5(11)7-3/h1H,(H4,6,7,8,10,11) InChIKey: ATJXOYWILMXBMV-UHFFFAOYSA-N
CBID:15186 http://www.chembase.cn/molecule-15186.html