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SMILES: n1cnn(c1)CC(=O)C Canonical SMILES: CC(=O)Cn1cncn1 InChI: InChI=1S/C5H7N3O/c1-5(9)2-8-4-6-3-7-8/h3-4H,2H2,1H3 InChIKey: HBAZRGCNSUQWNN-UHFFFAOYSA-N
CBID:25106 http://www.chembase.cn/molecule-25106.html