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SMILES: [nH]1c(=O)[nH]c(cc1=O)CC Canonical SMILES: CCc1cc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C6H8N2O2/c1-2-4-3-5(9)8-6(10)7-4/h3H,2H2,1H3,(H2,7,8,9,10) InChIKey: JKUXMZDHLUUPGG-UHFFFAOYSA-N
CBID:54650 http://www.chembase.cn/molecule-54650.html