Molecular_Structure SD id Smiles
SD01201 COC1(C)CC(O)OC(C)C1OC1OC(CO)C(O)C(O)C1OC(C)=O
SD01202 CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O.CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD01203 OCC(O)C(O)COC1OC(CO)C(O)OC1O
SD01204 O=C(O)C(OCC=CBr)C(O)C(O)C(OCC=CBr)C(=O)O
SD01205 COC1(C)CC(O)OC(C)C1O.COC1(C)CC(O)OC(C)C1O
SD01206 CC(O)C(O)C(O)C(O)O
SD01207 CC(=O)OC1C(CCl)OC(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O
SD01208 CC(=O)OC1C(O)C(C)OC(O)C1O
SD01209 O=CC(O)C(O)C(O)C(O)CO.OCC1OC(O)C(O)C(O)C1O
SD01210 CC(=O)OC1C(O)OC(O)C1OC(C)=O.CC(=O)OC1C(O)OC(O)C1OC(C)=O