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SMILES: C1CN(CCC1=O)CC#N Canonical SMILES: N#CCN1CCC(=O)CC1 InChI: InChI=1S/C7H10N2O/c8-3-6-9-4-1-7(10)2-5-9/h1-2,4-6H2 InChIKey: YTWDXILKGPTDNE-UHFFFAOYSA-N
CBID:57605 http://www.chembase.cn/molecule-57605.html