COc1cccc(-c2cn(Cc3c(F)cccc3C(F)(F)F)c(=O)n(C[C@H]([NH2+]CCCC(=O)[O-])c3ccccc3)c2=O)c1F    mol16333    0_1
COc1cccc(-c2cn(Cc3c(F)cccc3C(F)(F)F)c(=O)n(C[C@H](NCCCC(=O)O)c3ccccc3)c2=O)c1F    mol16333    0_2
COc1cccc(-c2cn(Cc3c(F)cccc3C(F)(F)F)c(=O)n(C[C@H]([NH2+]CCCC(=O)O)c3ccccc3)c2=O)c1F    mol16333    1_1