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Synonyms | M Acid |
Smile Code | NC1C(C)=C(S(=O)(=O)[O-])C(C)=C(N)C=1C |
InChI | InChI=1S/C9H14N2O3S/c1-4-7(10)5(2)9(15(12,13)14)6(3)8(4)11/h10-11H2,1-3H3,(H,12,13,14)/p-1 |
EINECS | 251-039-7 |
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