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SMILES: c1(c(c2c(nc1)cccc2)OC)C#N Canonical SMILES: COc1c(C#N)cnc2c1cccc2 InChI: InChI=1S/C11H8N2O/c1-14-11-8(6-12)7-13-10-5-3-2-4-9(10)11/h2-5,7H,1H3 InChIKey: JYQMTEGQTKXOTK-UHFFFAOYSA-N
CBID:276780 http://www.chembase.cn/molecule-276780.html