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SMILES: [nH]1cc(c(n1)c1ccc(c(c1)OC)OC)C#N Canonical SMILES: COc1cc(ccc1OC)c1n[nH]cc1C#N InChI: InChI=1S/C12H11N3O2/c1-16-10-4-3-8(5-11(10)17-2)12-9(6-13)7-14-15-12/h3-5,7H,1-2H3,(H,14,15) InChIKey: BHRZNAQUASSHRL-UHFFFAOYSA-N
CBID:37033 http://www.chembase.cn/molecule-37033.html