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SMILES: [C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)NC(=O)NCCSS(=O)(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1O[C@@H](NC(=O)NCCSS(=O)(=O)C)[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C18H28N2O12S2/c1-9(21)28-8-13-14(29-10(2)22)15(30-11(3)23)16(31-12(4)24)17(32-13)20-18(25)19-6-7-33-34(5,26)27/h13-17H,6-8H2,1-5H3,(H2,19,20,25)/t13-,14+,15+,16-,17-/m1/s1 InChIKey: GIRQUKGRCHZNEP-DRRXZNNHSA-N
CBID:178204 http://www.chembase.cn/molecule-178204.html