Cc1ccc([O-])c([C@H](CC[NH+](C(C)C)C(C)C)c2ccccc2)c1    mol19933    0_1
Cc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1    mol19933    0_2
Cc1ccc([O-])c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1    mol19933    -1_1