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SMILES: CC(C)(C(=O)OC)C#N Canonical SMILES: COC(=O)C(C#N)(C)C InChI: InChI=1S/C6H9NO2/c1-6(2,4-7)5(8)9-3/h1-3H3 InChIKey: TZPHOIMASXVLQZ-UHFFFAOYSA-N
CBID:43440 http://www.chembase.cn/molecule-43440.html