N[C@@H](Cc1cc(O)no1)C(=O)O    mol32190    0_1
[NH3+][C@@H](Cc1cc(O)no1)C(=O)[O-]    mol32190    0_2
[NH3+][C@@H](Cc1cc([O-])no1)C(=O)O    mol32190    0_3
N[C@@H](Cc1cc(O)[nH+]o1)C(=O)[O-]    mol32190    0_4
[NH3+][C@@H](Cc1cc(O)no1)C(=O)O    mol32190    1_1
N[C@@H](Cc1cc(O)no1)C(O)=[OH+]    mol32190    1_2
N[C@@H](Cc1cc([OH2+])no1)C(=O)O    mol32190    1_3
[NH3+][C@@H](Cc1cc(O)[nH+]o1)C(=O)[O-]    mol32190    1_4
N[C@@H](Cc1cc(O)[nH+]o1)C(=O)O    mol32190    1_5
N[C@@H](Cc1cc([O-])no1)C(=O)O    mol32190    -1_1
N[C@@H](Cc1cc(O)no1)C(=O)[O-]    mol32190    -1_2
[NH3+][C@@H](Cc1cc([O-])no1)C(=O)[O-]    mol32190    -1_3
N[C@@H](Cc1cc([O-])no1)C(=O)[O-]    mol32190    -2_1