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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](CC1)O)O)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CC[C@@H]([C@H](C1)O)O InChI: InChI=1S/C13H18N2O5S/c1-9(16)14-10-2-4-11(5-3-10)21(19,20)15-7-6-12(17)13(18)8-15/h2-5,12-13,17-18H,6-8H2,1H3,(H,14,16)/t12-,13-/m0/s1 InChIKey: VKWXBRNQFCMVLH-STQMWFEESA-N
CBID:452892 http://www.chembase.cn/molecule-452892.html