CC(=O)Nc1ccccc1Nc1c2ccccc2nc2ccccc12    mol20200    0_1
CC(=O)Nc1ccccc1Nc1c2ccccc2[nH+]c2ccccc12    mol20200    1_1
CC(=O)Nc1ccccc1[NH2+]c1c2ccccc2nc2ccccc12    mol20200    1_2