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| Synonyms | |
| Smile Code | O=P([O-])([O-])C1([NH3+])CCCCC1 |
| InChI | InChI=1S/C6H14NO3P/c7-6(11(8,9)10)4-2-1-3-5-6/h1-5,7H2,(H2,8,9,10)/p-1 |
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