CC[NH+](CC(=O)[O-])[C@H](C(=O)O)c1ccc(C)cc1    mol11879    0_1
CCN(CC(=O)O)[C@H](C(=O)O)c1ccc(C)cc1    mol11879    0_2
CC[NH+](CC(=O)O)[C@H](C(=O)[O-])c1ccc(C)cc1    mol11879    0_3
CC[NH+](CC(=O)O)[C@H](C(=O)O)c1ccc(C)cc1    mol11879    1_1
CC[NH+](CC(=O)[O-])[C@H](C(=O)[O-])c1ccc(C)cc1    mol11879    -1_1
CCN(CC(=O)O)[C@H](C(=O)[O-])c1ccc(C)cc1    mol11879    -1_2
CCN(CC(=O)[O-])[C@H](C(=O)O)c1ccc(C)cc1    mol11879    -1_3
CCN(CC(=O)[O-])[C@H](C(=O)[O-])c1ccc(C)cc1    mol11879    -2_1