CCOP(=O)(OCC)C(C)(C)NCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1    mol17822    1_1
CCOP(=O)(OCC)C(C)(C)[NH2+]CCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1    mol17822    2_1