Molecular_Structure SD id Smiles
SD00351 C=C(C)C1OC(O)C(O)C(O)C1C(=C)C
SD00352 NC1C(O)OC(CO)C(O)C1O
SD00353 OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O
SD00354 COC1C(O)OC(O)C1O
SD00355 CC(=O)OC1C(O)OCC(O)C1OC1OCC(O)C(O)C1O
SD00356 C#CCSC1OC(CO)C(O)C(O)C1O
SD00357 NC1C(CO)OC(O)C(O)C1O
SD00358 OOCC(OO)C(O)C(O)C(COO)OO
SD00359 OCC1OC(OC2C(CO)OC(O)(CO)C2O)C(O)C(O)C1O
SD00360 COC1OCC(OC2OC(CO)C(O)C(O)C2O)C(O)C1O