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Synonyms | |
Smile Code | O=C1NC(O)=C(C)C(C)=C1 |
InChI | InChI=1S/C7H9NO2/c1-4-3-6(9)8-7(10)5(4)2/h3H,1-2H3,(H2,8,9,10) |
EINECS | 283-141-2 |
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