Molecular_Structure SD id Smiles
SD00831 CO.COC1OC(O)C(O)C(CO)O1
SD00832 COC1COC(O)C(OC)C1OC
SD00833 OCCOC1COC(O)C1OCCO
SD00834 [N-]=[N+]=NC1C(O)C(O)OC(CO)C1O.[N-]=[N+]=NCC1OC(O)C(O)C(O)C1O
SD00835 COC1C(O)OC(CN)C(OC)C1OC.COC1C(O)OC(O)C(O)C1N
SD00836 OCC1OC(OCC2OC(OCC3OC(OC4(CO)OC(CO)C(O)C4O)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O
SD00837 O=C(O)C(O)C(OO)C(=O)O
SD00838 OC(O)C1OC(O)C(O)C1O
SD00839 COC1CC(O)OC(C)C1OC(C)=O
SD00840 CC1OC(O)C(O)C(O)C1O.O=S(=O)(O)OCC(O)C(OS(=O)(=O)O)C(O)OO