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SMILES: c1(c(=O)[nH][nH]c(=O)c1)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(=O)[nH][nH]c1=O InChI: InChI=1S/C6H6N2O4/c9-4-1-3(2-5(10)11)6(12)8-7-4/h1H,2H2,(H,7,9)(H,8,12)(H,10,11) InChIKey: MIXPCRZDRIRXJD-UHFFFAOYSA-N
CBID:25273 http://www.chembase.cn/molecule-25273.html