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Synonyms | |
Smile Code | O=CC1C(O)=C(CCl)C=C([N+](=O)[O-])C=1 |
InChI | InChI=1S/C8H6ClNO4/c9-3-5-1-7(10(13)14)2-6(4-11)8(5)12/h1-2,4,12H,3H2 |
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