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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC(C(C)=O)=C(Cl)C=C1 |
InChI | InChI=1S/C8H6ClNO3/c1-5(11)7-4-6(10(12)13)2-3-8(7)9/h2-4H,1H3 |
EINECS | 245-421-2 |
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