CC[NH2+]CCO[P@](=O)([O-])Oc1ccc(C#N)cc1    mol38472    0_1
CCNCCO[P@](=O)([O-])Oc1ccc(C#[NH+])cc1    mol38472    0_2
CCNCCO[P@](=O)(O)Oc1ccc(C#N)cc1    mol38472    0_3
CCNCCO[P@](=O)([O-])Oc1ccc(C#N)cc1    mol38472    -1_1