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SMILES: O=c1[nH]c(=O)cc([nH]1)C(=O)OC Canonical SMILES: COC(=O)c1cc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C6H6N2O4/c1-12-5(10)3-2-4(9)8-6(11)7-3/h2H,1H3,(H2,7,8,9,11) InChIKey: UUTDWTOZAWFKFW-UHFFFAOYSA-N
CBID:287350 http://www.chembase.cn/molecule-287350.html