CCOP(=O)(OCC)C(C)(C)NCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1    mol17824    1_1
CCOP(=O)(OCC)C(C)(C)[NH2+]CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1    mol17824    2_1