CCCCc1oc2ccccc2c1C(=O)c1cc(I)c(OCC[N+](CC)(CC)CO[P@@](=O)([O-])O)c(I)c1    mol16310    0_1
CCCCc1oc2ccccc2c1C(=O)c1cc(I)c(OCC[N+](CC)(CC)COP(=O)([O-])[O-])c(I)c1    mol16310    -1_1