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Synonyms | |
Smile Code | OCC1=C(C=CC(C)=C1)[N+](=O)[O-] |
InChI | InChI=1S/C8H9NO3/c1-6-2-3-8(9(11)12)7(4-6)5-10/h2-4,10H,5H2,1H3 |
EINECS | 266-360-8 |
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