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SMILES: O(CC#N)C Canonical SMILES: COCC#N InChI: InChI=1S/C3H5NO/c1-5-3-2-4/h3H2,1H3 InChIKey: QKPVEISEHYYHRH-UHFFFAOYSA-N
CBID:89682 http://www.chembase.cn/molecule-89682.html