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SMILES: CCOC(=O)c1c[nH]c(=O)[nH]c1=O Canonical SMILES: CCOC(=O)c1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C7H8N2O4/c1-2-13-6(11)4-3-8-7(12)9-5(4)10/h3H,2H2,1H3,(H2,8,9,10,12) InChIKey: MKNYHTGOVKPZMU-UHFFFAOYSA-N
CBID:133977 http://www.chembase.cn/molecule-133977.html