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SMILES: CC(=O)N[C@H]1[C@H](O)[C@@H](OS(=O)(=O)O)[C@@H](CO)O[C@H]1O[C@H]1C[C@@H](N[C@H]1CO)C(=O)NCCS(=O)(=O)O Canonical SMILES: OC[C@@H]1N[C@H](C[C@@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@H]([C@@H]1NC(=O)C)O)OS(=O)(=O)O)C(=O)NCCS(=O)(=O)O InChI: InChI=1S/C16H29N3O14S2/c1-7(22)18-12-13(23)14(33-35(28,29)30)11(6-21)32-16(12)31-10-4-8(19-9(10)5-20)15(24)17-2-3-34(25,26)27/h8-14,16,19-21,23H,2-6H2,1H3,(H,17,24)(H,18,22)(H,25,26,27)(H,28,29,30)/t8-,9+,10+,11-,12+,13+,14+,16-/m1/s1 InChIKey: RPNZWZDLNYCCIG-RWQOYFMZSA-N
CBID:2323 http://www.chembase.cn/molecule-2323.html