Molecular_Structure SD id Smiles
SD01871 OCCOC1OC(CO)C(O)C(O)C1O
SD01872 NC1C(O)OC(C(=O)O)C(O)C1O
SD01873 NS(=O)(=O)C1OC(CO)C(O)C(O)C1O
SD01874 NC1C(O)C(O)OC(O)C1O.NC1C(O)C(O)OC(O)C1O
SD01875 CC1OC(OC2C(O)OC(CN=[N+]=[N-])C(OC3OC(C)C(O)C(O)C3O)C2O)C(O)C(O)C1O
SD01876 CC(=O)OC1C(C)OC(O)C(OC2OC(C)C(O)C(OC(C)=O)C2O)C1O
SD01877 CC1OC(OCC2OC(OC3C(O)C(O)OC(COC4OC(C)C(O)C(O)C4O)C3O)C(O)C(O)C2O)C(O)C(O)C1O
SD01878 CC1OC(OCC2OC(O)C(OC3OC(CO)C(O)C(O)C3OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD01879 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)O
SD01880 CCOCC1(O)OCC(O)C(O)C1O