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SMILES: n1c(c(ccc1OC)C#N)C Canonical SMILES: COc1ccc(c(n1)C)C#N InChI: InChI=1S/C8H8N2O/c1-6-7(5-9)3-4-8(10-6)11-2/h3-4H,1-2H3 InChIKey: ZDVDVDYVVWUZAP-UHFFFAOYSA-N
CBID:90482 http://www.chembase.cn/molecule-90482.html