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SMILES: O=CCC(C)(C)C#N Canonical SMILES: O=CCC(C#N)(C)C InChI: InChI=1S/C6H9NO/c1-6(2,5-7)3-4-8/h4H,3H2,1-2H3 InChIKey: LZDOLLMSOPKBIE-UHFFFAOYSA-N
CBID:88111 http://www.chembase.cn/molecule-88111.html