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SMILES: C(C#N)OC=O Canonical SMILES: C(C#N)OC=O InChI: InChI=1S/C3H3NO2/c4-1-2-6-3-5/h3H,2H2 InChIKey: ZFLAEHBSVFWEHW-UHFFFAOYSA-N
CBID:150286 http://www.chembase.cn/molecule-150286.html