Molecular_Structure SD id Smiles
SD02821 CC1OC(O)C(O)C(O)C1O.CC1OC(OC2C(O)OC(C)C(O)C2O)C(O)C(O)C1O
SD02822 COO.COO.CS(=O)(=O)OC(O)COO
SD02823 CCNCC1OC(O)C(N)C(O)C1O
SD02824 CN(C)C1C(O)COC(O)C1O
SD02825 CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3O)C2O)C(O)C1O.CC1OC(OC2C(O)C(C(=O)O)OC(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
SD02826 O=CC(O)C(O)C(O)COP(=O)(O)O
SD02827 OC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C1OC1OC(O)C(O)C(O)C1O
SD02828 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)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.OCC1OC(O)C(O)C1O
SD02829 COC(=O)C1OC(OC2C(O)OC(C(=O)OC)C(O)C2O)C(O)C(O)C1O
SD02830 CC(O)C1OC(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O