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SMILES: n1nn(c(n1)S)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)n1nnnc1S)OC InChI: InChI=1S/C9H10N4O2S/c1-14-6-3-4-8(15-2)7(5-6)13-9(16)10-11-12-13/h3-5H,1-2H3,(H,10,12,16) InChIKey: FUGQRJFPUAIEBK-UHFFFAOYSA-N
CBID:58944 http://www.chembase.cn/molecule-58944.html