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SMILES: s1c(ccc1)c1nc(cc(n1)OC)OC Canonical SMILES: COc1cc(OC)nc(n1)c1cccs1 InChI: InChI=1S/C10H10N2O2S/c1-13-8-6-9(14-2)12-10(11-8)7-4-3-5-15-7/h3-6H,1-2H3 InChIKey: KGPMAYNHVDBOBB-UHFFFAOYSA-N
CBID:88469 http://www.chembase.cn/molecule-88469.html