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SMILES: Cc1ccc(cc1)S(=O)(=O)O.c1nc(c2c(n1)n(cn2)[C@H]1[C@@H]([C@@H]([C@H](O1)CN)O)O)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.NC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N InChI: InChI=1S/C10H14N6O3.C7H8O3S/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16;1-6-2-4-7(5-3-6)11(8,9)10/h2-4,6-7,10,17-18H,1,11H2,(H2,12,13,14);2-5H,1H3,(H,8,9,10)/t4-,6-,7-,10-;/m1./s1 InChIKey: KEAONEXDJAQJJU-MCDZGGTQSA-N
CBID:153464 http://www.chembase.cn/molecule-153464.html