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SMILES: N1=C(N=C(NC1c1c(ccc(c1)OC)OC)S)N Canonical SMILES: COc1ccc(cc1C1NC(=NC(=N1)N)S)OC InChI: InChI=1S/C11H14N4O2S/c1-16-6-3-4-8(17-2)7(5-6)9-13-10(12)15-11(18)14-9/h3-5,9H,1-2H3,(H4,12,13,14,15,18) InChIKey: YQNKFHQBVPGAQD-UHFFFAOYSA-N
CBID:36652 http://www.chembase.cn/molecule-36652.html