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Synonyms | |
Smile Code | O=[N+]([O-])C1C2C(=CC=CC=2)C=CC=1C |
InChI | InChI=1S/C11H9NO2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/h2-7H,1H3 |
EINECS | 212-917-5 |
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