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SMILES: [nH]1c(=O)[nH]c(c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c(=O)[nH]1 InChI: InChI=1S/C6H8N2O3/c1-2-11-5(9)4-3-7-6(10)8-4/h3H,2H2,1H3,(H2,7,8,10) InChIKey: ZMLMEEWBSHMLBS-UHFFFAOYSA-N
CBID:802315 http://www.chembase.cn/molecule-802315.html