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SMILES: C1CC(=O)N(C1)CCC#N Canonical SMILES: N#CCCN1CCCC1=O InChI: InChI=1S/C7H10N2O/c8-4-2-6-9-5-1-3-7(9)10/h1-3,5-6H2 InChIKey: DJTLPNRULHJYAC-UHFFFAOYSA-N
CBID:148760 http://www.chembase.cn/molecule-148760.html