Molecular_Structure SD id Smiles
SD04011 COC1OC(C[NH3+])C(O)C(OC)C1O
SD04012 O=C(CO)C(O)C(=O)C(O)O
SD04013 C#CCC1(OC(C)=O)OC(CO)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04014 CC(=O)NC(C=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O
SD04015 CCSC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04016 CCCOC1OC(O)C(OC(C)=O)C(OC(C)=O)C1NC(C)=O
SD04017 CSC1OC(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04018 COC1OC(O)C(OC(C)=O)C(OC)C1O
SD04019 CCSC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04020 CC1(CO)OC(O)C(C)(O)C(C)(O)C1(C)O