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SMILES: c1(n(cnc1)C)C(=O)CC Canonical SMILES: CCC(=O)c1cncn1C InChI: InChI=1S/C7H10N2O/c1-3-7(10)6-4-8-5-9(6)2/h4-5H,3H2,1-2H3 InChIKey: QZUSGFQVNBUUPC-UHFFFAOYSA-N
CBID:247432 http://www.chembase.cn/molecule-247432.html