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Synonyms | - |
Smile Code | N#CC1=C(C=CC=C1Cl)[N+](=O)[O-] |
InChI | InChI=1S/C7H3ClN2O2/c8-6-2-1-3-7(10(11)12)5(6)4-9/h1-3H |
EINECS | 229-496-9 |
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