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SMILES: c1(c(c(cc(c1)Cc1c(nc(nc1)N)N)O[13CH3])O[13CH3])O[13CH3] Canonical SMILES: [13CH3]Oc1cc(Cc2cnc(nc2N)N)cc(c1O[13CH3])O[13CH3] InChI: InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/i1+1,2+1,3+1 InChIKey: IEDVJHCEMCRBQM-VMIGTVKRSA-N
CBID:179168 http://www.chembase.cn/molecule-179168.html