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SMILES: N1=C(N=C(NC1c1c(c(OC)ccc1)OC)S)N Canonical SMILES: COc1c(OC)cccc1C1NC(=NC(=N1)N)S InChI: InChI=1S/C11H14N4O2S/c1-16-7-5-3-4-6(8(7)17-2)9-13-10(12)15-11(18)14-9/h3-5,9H,1-2H3,(H4,12,13,14,15,18) InChIKey: JHMJUYOKEWKNSV-UHFFFAOYSA-N
CBID:36650 http://www.chembase.cn/molecule-36650.html