Molecular_Structure SD id Smiles
SD00211 NCC1OC(O)C(N)C(O)C1O.NCC1OC(O)C(N)C(O)C1O
SD00212 COC1C(O)OC(C)C(O)C1OC.COC1CC(C)OC(O)C1O
SD00213 CC1OC(OC2C(O)OCC(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD00214 CC1OC(OC2C(O)OC(CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD00215 CC(=O)OCC1OOC(O)C(OC(C)=O)C1OC(C)=O
SD00216 CC(=S)NC1C(O)OC(CO)C(O)C1O
SD00217 COC1CC(O)OC(C)C1OC1CC(OC)C(O)(CBr)CC(C)O1
SD00218 CC(=O)OC1C(C)OC(OC2C(O)C(O)OC(O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD00219 NC1C(O)C(O)OC(O)C1O
SD00220 CC1OC(OC2C(OC3C(O)C(C)OC(O)C3O)OCC(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C2O)C(O)C(O)C1O