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SMILES: n1(c(ncc1)C)CC(=O)C Canonical SMILES: CC(=O)Cn1ccnc1C InChI: InChI=1S/C7H10N2O/c1-6(10)5-9-4-3-8-7(9)2/h3-4H,5H2,1-2H3 InChIKey: UYYVOWAZMOPUPM-UHFFFAOYSA-N
CBID:57325 http://www.chembase.cn/molecule-57325.html