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SMILES: c1([nH]c(=O)[nH]n1)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c(=O)[nH]1 InChI: InChI=1S/C4H5N3O3/c1-10-3(8)2-5-4(9)7-6-2/h1H3,(H2,5,6,7,9) InChIKey: AGPKBXZPKSLZOJ-UHFFFAOYSA-N
CBID:309597 http://www.chembase.cn/molecule-309597.html