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SMILES: c1(c([nH]c(=O)[nH]c1=O)C)C=O Canonical SMILES: O=Cc1c(C)[nH]c(=O)[nH]c1=O InChI: InChI=1S/C6H6N2O3/c1-3-4(2-9)5(10)8-6(11)7-3/h2H,1H3,(H2,7,8,10,11) InChIKey: VOXFLZILKSTBGC-UHFFFAOYSA-N
CBID:14374 http://www.chembase.cn/molecule-14374.html