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SMILES: C(=O)(c1nc[nH]c1)C(=O)O Canonical SMILES: OC(=O)C(=O)c1c[nH]cn1 InChI: InChI=1S/C5H4N2O3/c8-4(5(9)10)3-1-6-2-7-3/h1-2H,(H,6,7)(H,9,10) InChIKey: RPVXUSIQSQEAFM-UHFFFAOYSA-N
CBID:193621 http://www.chembase.cn/molecule-193621.html