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SMILES: c1(c(csc1N)c1cc(c(cc1)OC)OC)C#N Canonical SMILES: COc1cc(ccc1OC)c1csc(c1C#N)N InChI: InChI=1S/C13H12N2O2S/c1-16-11-4-3-8(5-12(11)17-2)10-7-18-13(15)9(10)6-14/h3-5,7H,15H2,1-2H3 InChIKey: QEDSBOVKPQYQKK-UHFFFAOYSA-N
CBID:26240 http://www.chembase.cn/molecule-26240.html