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SMILES: c1(n(ccn1)C)C(=O)CC Canonical SMILES: CCC(=O)c1nccn1C InChI: InChI=1S/C7H10N2O/c1-3-6(10)7-8-4-5-9(7)2/h4-5H,3H2,1-2H3 InChIKey: TZGBXWXLIIWHSW-UHFFFAOYSA-N
CBID:243619 http://www.chembase.cn/molecule-243619.html