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Synonyms | |
Smile Code | O=[N+]([O-])C1C(Cl)=CC=CC=1N |
InChI | InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,8H2 |
EINECS | 261-782-9 |
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