Molecular_Structure SD id Smiles
SD00741 O=C(OO)C(O)C(O)C(=O)OO
SD00742 OC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1OC1OC(O)C(O)C(O)C1O
SD00743 COC1(C)CC(O)OC(C)C1(O)CN
SD00744 OCC1OC(O)C(F)C(O)C1O
SD00745 CCOC1OC(COC2OC(COC3OC(O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD00746 OCC1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O
SD00747 CC1OC(OC2C(C)OC(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
SD00748 CC1OC(O)C(F)C(O)C1O
SD00749 CC(=O)NC1C(O)OC(CO)C(O)C1O.CC1OC(O)C(O)C(O)C1O
SD00750 NC1C(O)C(O)OC(CO)C1O.NCC1OC(O)C(N)C(O)C1O