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SMILES: c1c(cc(c(c1)C#N)C)OC Canonical SMILES: COc1ccc(c(c1)C)C#N InChI: InChI=1S/C9H9NO/c1-7-5-9(11-2)4-3-8(7)6-10/h3-5H,1-2H3 InChIKey: PXAQQUKODRZAOZ-UHFFFAOYSA-N
CBID:10630 http://www.chembase.cn/molecule-10630.html