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SMILES: c1(c(=O)[nH]c(nc1C)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)nc([nH]c1=O)C InChI: InChI=1S/C8H10N2O2/c1-4-7(5(2)11)8(12)10-6(3)9-4/h1-3H3,(H,9,10,12) InChIKey: NOESQMJKIYDIFQ-UHFFFAOYSA-N
CBID:254012 http://www.chembase.cn/molecule-254012.html