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| Synonyms | |
| Smile Code | O=[N+]([O-])C1C(O)=C(Cl)C(C)=C(Cl)C=1C |
| InChI | InChI=1S/C8H7Cl2NO3/c1-3-5(9)4(2)7(11(13)14)8(12)6(3)10/h12H,1-2H3 |
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