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SMILES: N1=C(N=C(NC1c1c(cc(c(c1)OC)OC)OC)S)N Canonical SMILES: COc1cc(OC)c(cc1C1NC(=NC(=N1)N)S)OC InChI: InChI=1S/C12H16N4O3S/c1-17-7-5-9(19-3)8(18-2)4-6(7)10-14-11(13)16-12(20)15-10/h4-5,10H,1-3H3,(H4,13,14,15,16,20) InChIKey: HAPZNEFKJPKMFL-UHFFFAOYSA-N
CBID:36673 http://www.chembase.cn/molecule-36673.html