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Synonyms | |
Smile Code | O=C(Cl)C1=C(C)OC(=C1)C(C)(C)C |
InChI | InChI=1S/C10H13ClO2/c1-6-7(9(11)12)5-8(13-6)10(2,3)4/h5H,1-4H3 |
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