Molecular_Structure SD id Smiles
SD02151 COC1OC(CN=[N+]=[N-])C(O)C(O)C1O
SD02152 OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)O1.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1
SD02153 CC(=O)NC1C(O)OC(CO)C(OC2OC(C(O)CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)C1O
SD02154 COCC1OC(O)C(O)C(N)C1O.NCC1OC(O)C(N)C(O)C1O
SD02155 COC1C(CO)OC(O)C(OC(C)=O)C1O
SD02156 OC1COC(O)C(O)C1
SD02157 CC(=O)OC1C(C)OC(O)C(Cl)C1OC(C)=O
SD02158 COC1C(C)OC(O)C(O)C1OC(C)=O.COC1CC(OC2C(C)OC(O)CC2(C)O)OC(C)C1O
SD02159 CC1OC(OC2C(O)COC(OC3C(C)OC(OC4C(O)OCC(O)C4O)C(O)C3OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD02160 CC(=O)OC1C(C)OC(OC2C(C)OC(O)C(OC3OC(C)C(OC4OCC(O)C(OC5OCC(O)C(O)C5O)C4O)C(O)C3O)C2O)C(O)C1OC1OCC(O)C(O)C1O.O=C(O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C1O