Molecular_Structure SD id Smiles
SD03661 CC(O)C(O)C(O)CO
SD03662 CC1(F)C(O)OC(CO)C1O
SD03663 COC1OC(OC)C(O)C1N
SD03664 CNC(=O)C(O)C(O)C(=O)NC
SD03665 COC1OCC([NH3+])C(O)C1O
SD03666 COC1OCC(O)C([NH3+])C1O
SD03667 [NH3+]CC1OC(O)C(O)C(O)C1O
SD03668 C[NH2+]C1C(CO)OC(OC)C1O
SD03669 COC1OC(OC)C(O)C1[NH3+]
SD03670 [NH3+]CC1(O)OC(CO)C(O)C1O