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Synonyms | - |
Smile Code | O=[N+]([O-])C1=C(Cl)C=C(N)C(Cl)=C1 |
InChI | InChI=1S/C6H4Cl2N2O2/c7-3-2-6(10(11)12)4(8)1-5(3)9/h1-2H,9H2 |
EINECS | 229-591-5 |
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