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| Synonyms | |
| Smile Code | O=C(Cl)C1=CC(=C(Cl)C=C1)S(=O)(N)=O |
| InChI | InChI=1S/C7H5Cl2NO3S/c8-5-2-1-4(7(9)11)3-6(5)14(10,12)13/h1-3H,(H2,10,12,13) |
| EINECS | 274-288-3 |
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