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| Synonyms | 3-Nitro-1-piperidinobenzene |
| Smile Code | O=[N+]([O-])C1C=C(C=CC=1)N2CCCCC2 |
| InChI | InChI=1S/C11H14N2O2/c14-13(15)11-6-4-5-10(9-11)12-7-2-1-3-8-12/h4-6,9H,1-3,7-8H2 |
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