Molecular_Structure SD id Smiles
SD00391 CC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD00392 CC(=O)OC1COC(O)C(O)C1OC(C)=O
SD00393 OCC1OC(O)C(O)C1O.OCC1OOC(O)C(O)C1O
SD00394 CC1OC(O)C(O)CC1O
SD00395 COC1CC(O)OC(C)C1OC1CC(OC)C(O)(O)C(C)O1
SD00396 NC(=O)C1OC(CO)C(O)C(O)C1O
SD00397 O=[N+](O)OC1C(O)OC(CO)C1O
SD00398 OCC1OC(O)(CO)C(O)C(O)C1O
SD00399 CC1(O)OC(CO)C(O)C1O
SD00400 OCC1OC(OC2C(O)OC(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C1O