Molecular_Structure SD id Smiles
SD02431 O=C(O)C(OO)C(O)(O)C(=O)O.OCC1OC(O)C(O)C(O)C1O
SD02432 CC1OC(O)CC(OC(N)=O)C1O
SD02433 COC1C(C)OC(O)C(O)C1OC
SD02434 OCC1OC(O)C(O)C(OC2OCC(O)C(O)C2O)C1O
SD02435 COC1OC(CO)OC1O
SD02436 CC(=O)OC1C(O)OC(CO)C(O)C1O.CC1OC(O)C(O)C(O)C1O
SD02437 CC(=O)CC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)OC1C(C)OC(O)C(OC(C)=O)C1OC(C)=O
SD02438 CC1OC(SCN)C(O)C(O)C1O
SD02439 O=CC(O)C(O)CO
SD02440 COC(=O)C1OC(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C(O)C1O