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SMILES: c1(nonc1C)C(=O)C Canonical SMILES: CC(=O)c1nonc1C InChI: InChI=1S/C5H6N2O2/c1-3-5(4(2)8)7-9-6-3/h1-2H3 InChIKey: CCJZSBQXLBBKBD-UHFFFAOYSA-N
CBID:42605 http://www.chembase.cn/molecule-42605.html