CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1C(F)(F)F)Cc1ccccc1C(F)(F)F    mol31931    0_1
CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCC[NH+](CC)Cc1ccccc1C(F)(F)F)Cc1ccccc1C(F)(F)F    mol31931    1_1