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SMILES: c1(c(=O)[nH][nH]c1C)C Canonical SMILES: Cc1[nH][nH]c(=O)c1C InChI: InChI=1S/C5H8N2O/c1-3-4(2)6-7-5(3)8/h1-2H3,(H2,6,7,8) InChIKey: CMTNHTJUNZPFMW-UHFFFAOYSA-N
CBID:242868 http://www.chembase.cn/molecule-242868.html