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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC(C(=O)Cl)=C(Cl)C=C1 |
InChI | InChI=1S/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H |
EINECS | 247-262-4 |
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