CC(=O)CC(=O)Nc1ccccc1    mol11356    0_1
CC(=O)[CH-]C(=O)Nc1ccccc1    mol11356    -1_1
[CH2-]C(=O)CC(=O)Nc1ccccc1    mol11356    -1_2
CC(=O)CC(=O)[N-]c1ccccc1    mol11356    -1_3