Molecular_Structure SD id Smiles
SD01131 CC1OC(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O
SD01132 CC(=O)OC1C(O)OC(CF)C(OC(C)=O)C1OC(C)=O
SD01133 NNC(=O)C1OC(OC2C(O)OC(C(=O)NN)C(O)C2O)C(O)C(O)C1O
SD01134 CC1OC(OCC2OC(O)C(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O
SD01135 CC(=O)NC1C(O)OC(COC2OCC(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1O
SD01136 COC1CC(OC2C(C)OC(OC3C(O)CC(OC4C(C)OC(O)CC4OC)OC3C)CC2OC)OC(C)C1OC(C)=O
SD01137 CCCCC1OC(O)C(O)C(O)C1O
SD01138 NCC1OC(O)C(N)C(O)C1O.NCCC1C(CO)OC(O)C1O
SD01139 OC(O)C(O)O.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)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)O1.OCC(O)O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1
SD01140 COC1COC(O)C(OC)C1O.OCC1OC(O)C(O)C1O