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Synonyms | - |
Smile Code | O=C(Cl)C1=C(Cl)C=CC(Cl)=C1 |
InChI | InChI=1S/C7H3Cl3O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H |
EINECS | 220-812-0 |
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