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SMILES: c1(c(ncc(n1)C)C=O)C Canonical SMILES: Cc1nc(C)cnc1C=O InChI: InChI=1S/C7H8N2O/c1-5-3-8-7(4-10)6(2)9-5/h3-4H,1-2H3 InChIKey: PULLDHBRCQKMCY-UHFFFAOYSA-N
CBID:801767 http://www.chembase.cn/molecule-801767.html