CC(C)(C)c1cc([O-])c(O)c(CN2CCCCC2)c1    mol35036    -1_1
CC(C)(C)c1cc(O)c([O-])c(CN2CCCCC2)c1    mol35036    -1_2
CC(C)(C)c1cc([O-])c([O-])c(C[NH+]2CCCCC2)c1    mol35036    -1_3
CC(C)(C)c1cc([O-])c([O-])c(CN2CCCCC2)c1    mol35036    -2_1