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| Synonyms | |
| Smile Code | O=C([O-])[C@@H]1C[C@H]([NH3+])C=C1 |
| InChI | InChI=1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-5H,3,7H2,(H,8,9)/t4-,5+/m0/s1 |
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