Molecular_Structure SD id Smiles
SD02801 CC1(O)C(O)OC(O)(F)C1O
SD02802 COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOO.COCCOO.COCO.COCO.COCO.COCO.COCO.OC(O)C(O)O.OC(O)C(O)O.OC(O)O.OC(O)O.OC(O)O.OC(O)O.OC(O)O.OC1CC(O)C(O)O1.OC1CC(O)C(O)O1.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC(O)C(O)O.OCC(O)O.OCC(O)O
SD02803 CC(=O)OCC1OC(OC2C(OC(C)=O)C(COC(C)=O)OC(OC3OC(O)OC(OC4OC(O)OC(OC5C(N=[N+]=[N-])OC(O)C(OC(C)=O)C5OC(C)=O)C4OC(C)=O)C3OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD02804 O=C(NCCO)C(O)C(O)C(=O)NCCO
SD02805 CC(=O)NC1C(CO)OC(O)C(O)C1O
SD02806 COC1(O)OC(CO)C(O)C1(C)N
SD02807 CNCC1OC(O)C(O)C(O)C1O
SD02808 CC1OC(OC2C(OC3C(O)C(O)OC(C(=O)O)C3O)OCC(O)C2O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O
SD02809 CCCOC1C(C)OC(O)C(OCCC)C1N(C)C.COC1C(O)OC(C)C(O)C1OC
SD02810 O=CC(O)C(O)C(O)C(O)C(=O)O.O=CC(O)C(O)C(O)C(O)C(=O)O