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SMILES: c1(c(non1)C(=O)O)NC(=O)C Canonical SMILES: CC(=O)Nc1nonc1C(=O)O InChI: InChI=1S/C5H5N3O4/c1-2(9)6-4-3(5(10)11)7-12-8-4/h1H3,(H,10,11)(H,6,8,9) InChIKey: SFFOZUNRRFANMP-UHFFFAOYSA-N
CBID:16537 http://www.chembase.cn/molecule-16537.html