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Synonyms | - |
Smile Code | O=[N+]([O-])C1=CC=C(C=C1)N2CCCCC2 |
InChI | InChI=1S/C11H14N2O2/c14-13(15)11-6-4-10(5-7-11)12-8-2-1-3-9-12/h4-7H,1-3,8-9H2 |
EINECS | 229-492-7 |
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