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SMILES: [nH]1c(cc(cc1=O)C)N Canonical SMILES: Cc1cc(N)[nH]c(=O)c1 InChI: InChI=1S/C6H8N2O/c1-4-2-5(7)8-6(9)3-4/h2-3H,1H3,(H3,7,8,9) InChIKey: CHRLXRRNYHEJCL-UHFFFAOYSA-N
CBID:250289 http://www.chembase.cn/molecule-250289.html