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SMILES: CS(=O)(=O)O.c1ccc(cc1)NC(=N)NC(=O)c1c(nc(c(n1)Cl)N)N Canonical SMILES: CS(=O)(=O)O.N=C(NC(=O)c1nc(Cl)c(nc1N)N)Nc1ccccc1 InChI: InChI=1S/C12H12ClN7O.CH4O3S/c13-8-10(15)19-9(14)7(18-8)11(21)20-12(16)17-6-4-2-1-3-5-6;1-5(2,3)4/h1-5H,(H4,14,15,19)(H3,16,17,20,21);1H3,(H,2,3,4) InChIKey: MHPIZTURFVSLTJ-UHFFFAOYSA-N
CBID:133563 http://www.chembase.cn/molecule-133563.html