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SMILES: c1(c(sc(c1c1ccc(cc1)OC)C)N)C#N Canonical SMILES: COc1ccc(cc1)c1c(C)sc(c1C#N)N InChI: InChI=1S/C13H12N2OS/c1-8-12(11(7-14)13(15)17-8)9-3-5-10(16-2)6-4-9/h3-6H,15H2,1-2H3 InChIKey: DOBQZXVLOBZACE-UHFFFAOYSA-N
CBID:26680 http://www.chembase.cn/molecule-26680.html