Molecular_Structure SD id Smiles
SD03831 COCC1OC(OC)C(NC(C)=O)C(OC)C1O
SD03832 CCOC1(O)C(O)OC(CO)C1O
SD03833 COCO.OC(O)C(O)O
SD03834 CCOC(SCC)C(O)C(O)C(O)C(O)CO
SD03835 CCOC(=O)C(O)C(O)C(O)C(O)C(=O)OCC
SD03836 COC(=O)C1OC(SCC[NH3+])C(O)C(O)C1O
SD03837 OCC1OC(O)C([OH2+])C(O)C1O
SD03838 O=C(C(O)CO)C(O)C(O)O
SD03839 CC(=O)C(=O)C(O)(C(C)=O)C(O)(C(C)=O)C(C)O
SD03840 CC(O)C(O)C(=O)C(O)O