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SMILES: N#CC(O)CCC Canonical SMILES: CCCC(C#N)O InChI: InChI=1S/C5H9NO/c1-2-3-5(7)4-6/h5,7H,2-3H2,1H3 InChIKey: AANFRDGJHYLLAE-UHFFFAOYSA-N
CBID:237275 http://www.chembase.cn/molecule-237275.html