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Synonyms | 1-(3-Ethylphenyl)ethan-1-one |
Smile Code | CCC1=CC(=CC=C1)C(C)=O |
InChI | InChI=1S/C10H12O/c1-3-9-5-4-6-10(7-9)8(2)11/h4-7H,3H2,1-2H3 |
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