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Synonyms | |
Smile Code | O=[N+]([O-])C1C=C(C=CC=1C)S(=O)(N)=O |
InChI | InChI=1S/C7H8N2O4S/c1-5-2-3-6(14(8,12)13)4-7(5)9(10)11/h2-4H,1H3,(H2,8,12,13) |
EINECS | 230-117-4 |
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