Molecular_Structure SD id Smiles
SD04141 COC1OCC(OC(C)=O)C(OC(C)=O)C1O
SD04142 COC1OC(O)C([NH3+])C(O)C1O
SD04143 O=C(O)C(OO)C(OO)C(CO)OO
SD04144 C=CCOCC(OO)C(OO)C(CO)OO
SD04145 COC1OC(O)C(O)C1(C)O
SD04146 COC1OC(O)CC(C)C1O
SD04147 CCSC1OC(C)C(O)C(O)C1O
SD04148 CSC1OC(C)C(O)C(O)C1O
SD04149 O=C(O)C1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1O
SD04150 CC(O)CO.CC(O)CO.CO.CO.COC(O)C(OCC(C)O)OOO.COO