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Synonyms | |
Smile Code | O=C(Cl)C1C(Cl)=C(Cl)C(Cl)=C(Cl)C=1 |
InChI | InChI=1S/C7HCl5O/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H |
EINECS | 406-760-3 |
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