Molecular_Structure SD id Smiles
SD00091 CNC1C(O)C(C)(O)OCC1(C)O
SD00092 OCC1OC(OCC2OC(O)C(O)C2O)C(O)C(O)C1O
SD00093 CC(=O)NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2NC(C)=O)C1O
SD00094 COC1OC(O)C(O)C1O
SD00095 OCC1OC(OC2C(O)COC(O)C2O)C(O)C(O)C1O
SD00096 CC1OC(OC2C(O)OCC(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O.NC1C(O)OC(CO)C(O)C1O
SD00097 CC1OC(O)C(O)C(N(C)C)C1OC1CC(C)(O)C(O)C(C)O1.COC1C(O)OC(C)C(O)C1OC
SD00098 COC1OC(O)C(O)C1N=[N+]=[N-]
SD00099 CC1OC(OC2C(O)C(O)OC(CO)C2O)C(OC2OCC(O)C(O)C2O)C(O)C1O
SD00100 C[S+](C)CC1OC(O)C(O)C1O