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SMILES: n1c(ccn1C)C(=O)CC Canonical SMILES: CCC(=O)c1ccn(n1)C InChI: InChI=1S/C7H10N2O/c1-3-7(10)6-4-5-9(2)8-6/h4-5H,3H2,1-2H3 InChIKey: OCRCEMLREJTVAC-UHFFFAOYSA-N
CBID:246742 http://www.chembase.cn/molecule-246742.html