Molecular_Structure SD id Smiles
SD00381 OCC1OC(OC2C(CO)OC(O)C2O)C(O)C(O)C1O
SD00382 [N-]=[N+]=NCC1OC(O)C(O)C1O
SD00383 CC(=O)OC1C(OC2(CO)OC(O)C(O)C2O)OC(CO)C(O)C1O
SD00384 COC1C(O)C(O)OC(OC2C(O)COC(OC3C(C)OC(OC4C(O)OCC(O)C4O)C(O)C3O)C2O)C1O
SD00385 OC1OCC(O)(O)C1O
SD00386 OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O
SD00387 CC(=O)OC1C(O)OC(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)C1OC(C)=O
SD00388 OC1OC(C(F)CF)C(O)C1O
SD00389 C#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
SD00390 CC(=O)NC1C(O)OC(CO)C(O)C1O.CC(=O)NC1C(O)OC(CO)C(O)C1O.CC(=O)NC1C(O)OC(CO)C(O)C1O