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SMILES: c1(c(C(=O)OC)cccc1C)C#N Canonical SMILES: COC(=O)c1cccc(c1C#N)C InChI: InChI=1S/C10H9NO2/c1-7-4-3-5-8(9(7)6-11)10(12)13-2/h3-5H,1-2H3 InChIKey: OINKWIOPYXLZJJ-UHFFFAOYSA-N
CBID:243046 http://www.chembase.cn/molecule-243046.html