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SMILES: c1(cc(c(cc1)C=O)CC)C#N Canonical SMILES: CCc1cc(C#N)ccc1C=O InChI: InChI=1S/C10H9NO/c1-2-9-5-8(6-11)3-4-10(9)7-12/h3-5,7H,2H2,1H3 InChIKey: JEYCHKIOSFTPQB-UHFFFAOYSA-N
CBID:797817 http://www.chembase.cn/molecule-797817.html