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SMILES: [nH]1c(c(cn1)C(=O)C)C Canonical SMILES: CC(=O)c1cn[nH]c1C InChI: InChI=1S/C6H8N2O/c1-4-6(5(2)9)3-7-8-4/h3H,1-2H3,(H,7,8) InChIKey: MITHGUSEVJOZDH-UHFFFAOYSA-N
CBID:71824 http://www.chembase.cn/molecule-71824.html