Molecular_Structure SD id Smiles
SD00691 O=C(O)C(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
SD00692 COC1C(N)C(OC2C(O)OC(C)C(O)C2(C)O)OC(C)C1O
SD00693 CC1OC(O)CC(C)(O)C1O
SD00694 COC1C(O)OC(O)(O)C(C)C1O
SD00695 CC(=O)NC1C(O)C(O)C(CO)OC1(C)O
SD00696 CC(=O)NC1C(OC2C(C(=O)O)OC(OC3C(CO)OC(OC4C(C(=O)O)OC(OC5C(CO)OC(CO)C5O)C(O)C4O)C(O)C3O)C(OC(C)=O)C2O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2OC(C)=O)C1O
SD00697 COC1OCC(O)C(O)C1(O)F
SD00698 OC1OC(CBr)C(O)C(O)C1O
SD00699 CC(=O)OC1C(N=[N+]=[N-])COC(O)C1OC(C)=O
SD00700 C=CCOC1OC(CN)C(O)C(O)C1N