CC(=O)C=C(O)Nc1cccc(C)c1    mol34696    0_1
CC(=O)C=C([O-])[NH2+]c1cccc(C)c1    mol34696    0_2
CC(=O)C=C(O)[N-]c1cccc(C)c1    mol34696    -1_1
[CH2-]C(=O)C=C(O)Nc1cccc(C)c1    mol34696    -1_2
CC(=O)C=C([O-])Nc1cccc(C)c1    mol34696    -1_3