CCCCOc1ccccc1C[C@@H]([NH3+])C(=O)[O-]
COc1cccc([C@@H](C)[NH2+]CCOc2ncccc2Cl)c1
CC[NH2+][C@@H](CC)c1ccccc1OCc1cccc(F)c1
C[C@@H](CCO)SCc1ccccc1OC(F)F
Cc1ccccc1Oc1cc(Br)ccc1C[NH3+]
COc1cccc(C[NH2+]Cc2cccc(Br)c2OC)c1OC
CCN(CC(C)(C)O)C(=O)COCc1ccccc1Cl
CCOc1cc(CO)cc(Br)c1OCc1ccccc1F
O=C(COc1ccc(F)cc1F)NC[C@H](O)c1ccccc1Cl
O=C(C[C@@H](O)c1cccc(F)c1)Nc1cc(F)ccc1O
C[C@]1(O)[C@](C)(O)[C@@H](CO)O[C@](C)(Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@]1(C)O
C[C@H](CNC(=O)c1ccc(-c2ccccc2)[nH]c1=O)Oc1ccc(F)cc1