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SMILES: C1(C(=O)NC(=O)NC1=O)O Canonical SMILES: OC1C(=O)NC(=O)NC1=O InChI: InChI=1S/C4H4N2O4/c7-1-2(8)5-4(10)6-3(1)9/h1,7H,(H2,5,6,8,9,10) InChIKey: BVEWMNTVZPFPQI-UHFFFAOYSA-N
CBID:166789 http://www.chembase.cn/molecule-166789.html