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SMILES: c1(c(=O)[nH]c(=O)[nH]c1)C(=O)C Canonical SMILES: CC(=O)c1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C6H6N2O3/c1-3(9)4-2-7-6(11)8-5(4)10/h2H,1H3,(H2,7,8,10,11) InChIKey: YNYDWEIQSDFDLK-UHFFFAOYSA-N
CBID:40969 http://www.chembase.cn/molecule-40969.html