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SMILES: CC(C(=O)O)(C)C#N Canonical SMILES: N#CC(C(=O)O)(C)C InChI: InChI=1S/C5H7NO2/c1-5(2,3-6)4(7)8/h1-2H3,(H,7,8) InChIKey: DZDVNAVPCCNJRK-UHFFFAOYSA-N
CBID:43447 http://www.chembase.cn/molecule-43447.html