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SMILES: c1(cn(nc1)C)C(=O)C Canonical SMILES: Cn1ncc(c1)C(=O)C InChI: InChI=1S/C6H8N2O/c1-5(9)6-3-7-8(2)4-6/h3-4H,1-2H3 InChIKey: PINVCRAZGLSROU-UHFFFAOYSA-N
CBID:27419 http://www.chembase.cn/molecule-27419.html