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SMILES: n1(c(=O)n(c(=O)cc1)C)C Canonical SMILES: Cn1ccc(=O)n(c1=O)C InChI: InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N
CBID:69642 http://www.chembase.cn/molecule-69642.html