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SMILES: n1[nH]c(=O)cc(c1C)C Canonical SMILES: Cc1cc(=O)[nH]nc1C InChI: InChI=1S/C6H8N2O/c1-4-3-6(9)8-7-5(4)2/h3H,1-2H3,(H,8,9) InChIKey: AWPAHXPYSVABCQ-UHFFFAOYSA-N
CBID:271701 http://www.chembase.cn/molecule-271701.html