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Synonyms | - |
Smile Code | OCC1=C(C)C(=CC=C1)[N+](=O)[O-] |
InChI | InChI=1S/C8H9NO3/c1-6-7(5-10)3-2-4-8(6)9(11)12/h2-4,10H,5H2,1H3 |
EINECS | 245-923-1 |
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