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SMILES: OC(=O)CC#N Canonical SMILES: OC(=O)CC#N InChI: InChI=1S/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6) InChIKey: MLIREBYILWEBDM-UHFFFAOYSA-N
CBID:103142 http://www.chembase.cn/molecule-103142.html