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SMILES: C1[C@@H]2[C@H]([C@H]3[C@@](O1)(OC(O3)(C)C)COS(=O)(=O)N=[N+]=[N-])OC(O2)(C)C Canonical SMILES: [N-]=[N+]=NS(=O)(=O)OC[C@]12OC[C@@H]3[C@H]([C@@H]2OC(O1)(C)C)OC(O3)(C)C InChI: InChI=1S/C12H19N3O8S/c1-10(2)20-7-5-18-12(6-19-24(16,17)15-14-13)9(8(7)21-10)22-11(3,4)23-12/h7-9H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1 InChIKey: ULLWHTAOFMDWSA-XBWDGYHZSA-N
CBID:178744 http://www.chembase.cn/molecule-178744.html