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SMILES: N#CC(C(C)C)O Canonical SMILES: OC(C(C)C)C#N InChI: InChI=1S/C5H9NO/c1-4(2)5(7)3-6/h4-5,7H,1-2H3 InChIKey: YRBPUNHOIVAUFA-UHFFFAOYSA-N
CBID:267310 http://www.chembase.cn/molecule-267310.html