Molecular_Structure SD id Smiles
SD03891 CC(=O)C1(OBr)OC(CO)C(O)C(O)C1O
SD03892 CC(=O)OC1(C(C)=O)OC(CO)C(O)C1(OC(C)=O)C(C)=O
SD03893 C[NH2+]C1C(O)C(O)OCC1(C)O
SD03894 CC(=O)OC(C(=O)O)C(OC(C)=O)C(OC(C)=O)C(=O)O
SD03895 CCOC(=O)C(O)C(O)C(O)C(O)O
SD03896 COC(O)C(O)C(O)C(O)C(O)CO
SD03897 CS(=O)CC1OC(O)C(O)C1O
SD03898 OCC1OC(O)(O)C(F)C1O
SD03899 COC1C(OCC[NH3+])OC(C)C(O)C1O
SD03900 OC1OC(O)C([OH2+])C(O)C1O