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SMILES: C(C(=O)C1CCOCC1)C#N Canonical SMILES: N#CCC(=O)C1CCOCC1 InChI: InChI=1S/C8H11NO2/c9-4-1-8(10)7-2-5-11-6-3-7/h7H,1-3,5-6H2 InChIKey: BEMLWTKUQPQXNH-UHFFFAOYSA-N
CBID:65931 http://www.chembase.cn/molecule-65931.html