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SMILES: c1(c(c2c3ncccc3ccc2)ccnc1OC)C#N Canonical SMILES: COc1nccc(c1C#N)c1cccc2c1nccc2 InChI: InChI=1S/C16H11N3O/c1-20-16-14(10-17)12(7-9-19-16)13-6-2-4-11-5-3-8-18-15(11)13/h2-9H,1H3 InChIKey: VMKLSCGUTHMHKD-UHFFFAOYSA-N
CBID:731420 http://www.chembase.cn/molecule-731420.html