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SMILES: C(=C)C#N Canonical SMILES: C=CC#N InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2 InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N
CBID:148490 http://www.chembase.cn/molecule-148490.html