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SMILES: O=Cc1nc(C)cnc1 Canonical SMILES: Cc1cncc(n1)C=O InChI: InChI=1S/C6H6N2O/c1-5-2-7-3-6(4-9)8-5/h2-4H,1H3 InChIKey: JZRHJXNIMHYZRW-UHFFFAOYSA-N
CBID:288348 http://www.chembase.cn/molecule-288348.html