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SMILES: c1c(c2ccc(cc2[nH]1)OC)C#N Canonical SMILES: COc1ccc2c(c1)[nH]cc2C#N InChI: InChI=1S/C10H8N2O/c1-13-8-2-3-9-7(5-11)6-12-10(9)4-8/h2-4,6,12H,1H3 InChIKey: SLAJCUNVFURSMK-UHFFFAOYSA-N
CBID:799829 http://www.chembase.cn/molecule-799829.html