Molecular_Structure SD id Smiles
SD00451 CC(=O)OC(C)C(OC(C)=O)C(OC(C)=O)C(O)OC(C)=O
SD00452 ON=CC1OC(O)C(O)C1O
SD00453 CC1OC(OC2C(CO)OC(OC3C(O)C(CO)OC(OCC4OC(O)C(O)C(O)C4O)C3O)C(O)C2O)C(O)C(O)C1O.OCC1OC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C(O)C2O)C(O)C(O)C1O
SD00454 CC(=O)NC1C(OC2OC(CC(O)C3OC(O)C(O)C3O)C(O)C(O)C2O)OC(CO)C(O)C1O
SD00455 CC1OC(OCC2OC(O)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
SD00456 CC(O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C1O
SD00457 COC1C(O)CC(OC2C(C)OC(OC3CC(O)OC(C)C3O)CC2OC2CC(O)C(O)C(C)O2)OC1C
SD00458 OCC(O)C1OC(O)C(O)C1O
SD00459 [N-]=[N+]=NCC1OC(CO)C(O)C(O)C1O
SD00460 OCC1OC(OCC2OC(OCC3OC(O)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O