Molecular_Structure SD id Smiles
SD00971 OCC1OC(O)C(O)C(O)C1F
SD00972 CC(=O)OC1C(C)OC(OC2C(OC(C)=O)C(C)OC(OC3C(O)C(C)OC(O)C3O)C2OC(C)=O)C(O)C1OC1OC(C)C(O)C(O)C1O
SD00973 OC1OC(O)C(O)C1O.OCC1OC(O)C(O)C(F)C1O
SD00974 CC(=O)NC1C(O)OC(COC2OC(C)C(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1O
SD00975 CC1OC(O)CC(O)(O)C1O.COC1C(O)OC(C)C(OC(=N)O)C1OC(C)=O
SD00976 NC1C(O)OC(O)C(O)C1O.OC1OC(O)C(O)C1O
SD00977 COC1C(OCC2OC(O)C(O)C2O)OCC(O)C1O
SD00978 C=C(Br)C1OC(O)C(O)C1O
SD00979 O=C(O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2OC2OCC(O)C(O)C2O)C1O
SD00980 OCC1OC(OC2C(OC3C(O)COC(OC4C(O)OC(CO)C(OC5OCC(O)C(O)C5O)C4O)C3O)OC(CO)C(O)C2O)C(O)C(O)C1O