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SMILES: N#CC(OC)COC Canonical SMILES: COCC(C#N)OC InChI: InChI=1S/C5H9NO2/c1-7-4-5(3-6)8-2/h5H,4H2,1-2H3 InChIKey: DFQDZETVYUYDGH-UHFFFAOYSA-N
CBID:248793 http://www.chembase.cn/molecule-248793.html