SMILES:	CC(C1=CC=CC=C1)=O
InChI:	InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=CC%28C1%3DCC%3DCC%3DC1%29%3DO
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=CC%28C1%3DCC%3DCC%3DC1%29%3DO
Canonical MW:	120.14853
NaturalMW:	120.15139

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