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SMILES: n1(nc(cc1)C)CC(=O)C Canonical SMILES: CC(=O)Cn1ccc(n1)C InChI: InChI=1S/C7H10N2O/c1-6-3-4-9(8-6)5-7(2)10/h3-4H,5H2,1-2H3 InChIKey: XDMSPPHMAZVVAT-UHFFFAOYSA-N
CBID:28313 http://www.chembase.cn/molecule-28313.html