Cc1cccc(C=[NH+]c2ccccc2[O-])c1[O-]    mol35799    -1_1
Cc1cccc(C=Nc2ccccc2O)c1[O-]    mol35799    -1_2
Cc1cccc(C=Nc2ccccc2[O-])c1O    mol35799    -1_3
Cc1cccc(C=Nc2ccccc2[O-])c1[O-]    mol35799    -2_1