CC[NH2+][C@@H](CC)c1ccccc1OCc1cccc(F)c1
Cc1cc(F)c([C@@H]([NH3+])[C@H]2Cc3ccccc3O2)cc1F
C[C@@H](CCO)SCc1ccccc1OC(F)F
Cc1ccccc1Oc1cc(Br)ccc1C[NH3+]
CCOc1cc(CO)cc(Br)c1OCc1ccccc1F
Cc1ccc2c(c1)C[C@@H](C[C@@H](C[NH3+])c1ccc(F)cc1)O2
Cc1ccc(-c2cccc(F)c2C(=O)[O-])c(C)c1
O=C(COc1ccc(F)cc1F)NC[C@H](O)c1ccccc1Cl
O=C(C[C@@H](O)c1cccc(F)c1)Nc1cc(F)ccc1O
O[C@H](c1c(F)c(F)c(F)c(F)c1F)C(Cl)(Cl)Cl
Cc1ccc(C(=O)Cc2cccc(O)c2)cc1
CCOc1cccc([C@H](C)NC[C@@](C)(O)c2ccc(F)cc2F)c1