Molecular_Structure SD id Smiles
SD00011 COC1C(O)C(C)OC(O)C1O
SD00012 CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=O
SD00013 CC(=O)OC1C(O)OC(O)C(O)C1OC(C)=O
SD00014 CC(=O)NC1C(O)OC(CO)C(O)C1O
SD00015 OCC1OC(O)C(O)C1O
SD00016 CC1CC(O)C(O)C(O)O1.NCC1OC(O)C(N)C(O)C1O
SD00017 OC1OC(O)C(O)C(O)C1O
SD00018 OC1OC(O)C(O)C1O
SD00019 OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD00020 CC(=O)NC1C(O)OC(O)C(O)C1O