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Synonyms | - |
Smile Code | O=[N+]([O-])C1=C(C)C=C(Cl)C=C1 |
InChI | InChI=1S/C7H6ClNO2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,1H3 |
EINECS | 226-355-3 |
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