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SMILES: c1ccnc(c1N)C=O Canonical SMILES: O=Cc1ncccc1N InChI: InChI=1S/C6H6N2O/c7-5-2-1-3-8-6(5)4-9/h1-4H,7H2 InChIKey: QNJCRBZVUFRESB-UHFFFAOYSA-N
CBID:160466 http://www.chembase.cn/molecule-160466.html