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| Synonyms | |
| Smile Code | O=[N+]([O-])C1C=C(C=CC=1Cl)S(=O)(N)=O |
| InChI | InChI=1S/C6H5ClN2O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,(H2,8,12,13) |
| EINECS | 202-559-8 |
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