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SMILES: [C@@]123N(C(=N[C@H]([C@@H]1N=C(N2)N)COC(=O)N)N)C[C@@H](C3(O)O)OS(=O)(=O)O Canonical SMILES: NC(=O)OC[C@@H]1N=C(N)N2[C@@]3([C@H]1N=C(N3)N)C(O)(O)[C@H](C2)OS(=O)(=O)O InChI: InChI=1S/C10H17N7O8S/c11-6-15-5-3(2-24-8(13)18)14-7(12)17-1-4(25-26(21,22)23)10(19,20)9(5,17)16-6/h3-5,19-20H,1-2H2,(H2,12,14)(H2,13,18)(H3,11,15,16)(H,21,22,23)/t3-,4-,5-,9-/m0/s1 InChIKey: ARSXTTJGWGCRRR-LJRZAWCWSA-N
CBID:169774 http://www.chembase.cn/molecule-169774.html