CCOP(=O)(OCC)C(C)(C)NCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1    mol17823    1_1
CCOP(=O)(OCC)C(C)(C)[NH2+]CCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1    mol17823    2_1