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SMILES: C(=O)(C(C#N)C)O Canonical SMILES: CC(C(=O)O)C#N InChI: InChI=1S/C4H5NO2/c1-3(2-5)4(6)7/h3H,1H3,(H,6,7) InChIKey: JDEFPFLTCXIVDH-UHFFFAOYSA-N
CBID:272318 http://www.chembase.cn/molecule-272318.html