Molecular_Structure SD id Smiles
SD04001 CCOC1OC(O)C(OC(C)=O)C(OC(C)=O)C1NC(C)=O
SD04002 CC(=O)OCC(=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O
SD04003 CC(=O)OC1C(O)OC(O)(OC(C)=O)C1OC(C)=O
SD04004 CC(O)C(O)(C(=O)OO)C(C)O
SD04005 COC(=O)C1(OC(C)=O)OCC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04006 CC(=O)OC1C(O)OC(O)(C(C)=O)C(OC(C)=O)C1OC(C)=O
SD04007 COC(=O)C1OC(SC(N)=[NH2+])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04008 C#CCOC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04009 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=O)OC(C)=O
SD04010 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C#N)OC(C)=O