CC(=O)c1cc([N+](=O)[O-])ccc1O    mol30610    0_1
[CH2-]C(=O)c1cc([N+](=O)[O-])ccc1O    mol30610    -1_1
CC(=O)c1cc([N+](=O)[O-])ccc1[O-]    mol30610    -1_2