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SMILES: COC(=O)/C=C/c1cccc(c1)C#N Canonical SMILES: COC(=O)/C=C/c1cccc(c1)C#N InChI: InChI=1S/C11H9NO2/c1-14-11(13)6-5-9-3-2-4-10(7-9)8-12/h2-7H,1H3 InChIKey: BQJYULBYGRTLPZ-UHFFFAOYSA-N
CBID:297656 http://www.chembase.cn/molecule-297656.html