Molecular_Structure SD id Smiles
SD04121 CN(C)NC1OC(O)C(O)C(O)C1O
SD04122 C=CC(=O)OCC(OC(=O)C=C)C(OC(=O)C=C)C(OC(=O)C=C)C(CO)OC(=O)C=C
SD04123 C[NH2+]CC(O)C(O)C(O)C(O)COO
SD04124 CC(=O)OC1OC(O)C(OC(C)=O)C(OC(C)=O)C1[OH+]
SD04125 CC(=O)OC1C(O)OC(O)C(O)(OC(C)=O)C1OC(C)=O
SD04126 CSC1OC(O)(O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD04127 CCOC(SCC)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O
SD04128 CC(=O)OOC(OOCO)OC(C)=O.CCO.CO
SD04129 OCC(O)C(O)C(OO)C(COO)OO
SD04130 CC(=O)OC(C(O)O)C(O)C(O)CO