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SMILES: C(#N)c1c(cc(cc1)OC)N Canonical SMILES: COc1ccc(c(c1)N)C#N InChI: InChI=1S/C8H8N2O/c1-11-7-3-2-6(5-9)8(10)4-7/h2-4H,10H2,1H3 InChIKey: AUCDLHDDGNGDHD-UHFFFAOYSA-N
CBID:70799 http://www.chembase.cn/molecule-70799.html