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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC(=C(Cl)C=C1)S(=O)(=O)Cl |
InChI | InChI=1S/C6H3Cl2NO4S/c7-5-2-1-4(9(10)11)3-6(5)14(8,12)13/h1-3H |
EINECS | 224-873-4 |
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