Cc1cc(N=C2C=CC(=O)C=C2)c(C(C)C)cc1O    mol30815    0_1
Cc1cc([NH+]=C2C=CC(=O)C=C2)c(C(C)C)cc1[O-]    mol30815    0_2
Cc1cc(N=C2C=CC(=O)C=C2)c(C(C)C)cc1[O-]    mol30815    -1_1