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SMILES: c1c(cncc1N)C=O Canonical SMILES: Nc1cc(C=O)cnc1 InChI: InChI=1S/C6H6N2O/c7-6-1-5(4-9)2-8-3-6/h1-4H,7H2 InChIKey: QOBYBONVTQJWEX-UHFFFAOYSA-N
CBID:815026 http://www.chembase.cn/molecule-815026.html