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Synonyms | |
Smile Code | CCCCC[C@H]([NH3+])P([O-])(=O)[O-] |
InChI | InChI=1S/C6H16NO3P/c1-2-3-4-5-6(7)11(8,9)10/h6H,2-5,7H2,1H3,(H2,8,9,10)/p-1/t6-/m1/s1 |
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