CC(=O)c1nc2ccccc2[nH]1    mol26402    0_1
CC(=[OH+])c1nc2ccccc2[nH]1    mol26402    1_1
CC(=O)c1[nH]c2ccccc2[nH+]1    mol26402    1_2
[CH2-]C(=O)c1nc2ccccc2[nH]1    mol26402    -1_1
CC(=O)c1nc2ccccc2[n-]1    mol26402    -1_2