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SMILES: N#CC(C)O Canonical SMILES: CC(C#N)O InChI: InChI=1S/C3H5NO/c1-3(5)2-4/h3,5H,1H3 InChIKey: WOFDVDFSGLBFAC-UHFFFAOYSA-N
CBID:128008 http://www.chembase.cn/molecule-128008.html