CCCCP(=O)(CCCC)[C@@H](O)c1ccc(N(C)C)cc1    mol35421    0_1
CCCCP(=O)(CCCC)[C@@H]([O-])c1ccc([NH+](C)C)cc1    mol35421    0_2
CCCCP(=O)(CCCC)[C-](O)c1ccc(N(C)C)cc1    mol35421    -1_1
CCCCP(=O)(CCCC)[C@@H]([O-])c1ccc(N(C)C)cc1    mol35421    -1_2
CCC[CH-]P(=O)(CCCC)[C@@H](O)c1ccc(N(C)C)cc1    mol35421    -1_3