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SMILES: C1CN(CCO1)C(=O)CC#N Canonical SMILES: N#CCC(=O)N1CCOCC1 InChI: InChI=1S/C7H10N2O2/c8-2-1-7(10)9-3-5-11-6-4-9/h1,3-6H2 InChIKey: AUZPMUJGZZSMCP-UHFFFAOYSA-N
CBID:34591 http://www.chembase.cn/molecule-34591.html