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SMILES: [nH]1c(=O)c(c[nH]c1=O)CC(=O)O Canonical SMILES: OC(=O)Cc1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C6H6N2O4/c9-4(10)1-3-2-7-6(12)8-5(3)11/h2H,1H2,(H,9,10)(H2,7,8,11,12) InChIKey: ZVGODTQUYAKZMK-UHFFFAOYSA-N
CBID:307343 http://www.chembase.cn/molecule-307343.html