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SMILES: N1=C(N=C(NC1c1cc(c(c(c1)OC)OC)OC)S)N Canonical SMILES: COc1cc(cc(c1OC)OC)C1NC(=NC(=N1)N)S InChI: InChI=1S/C12H16N4O3S/c1-17-7-4-6(5-8(18-2)9(7)19-3)10-14-11(13)16-12(20)15-10/h4-5,10H,1-3H3,(H4,13,14,15,16,20) InChIKey: WPZCJULRKACUJT-UHFFFAOYSA-N
CBID:36674 http://www.chembase.cn/molecule-36674.html