SMILES:	O=C(O)c1cc(O)ccc1O
InChI:	InChI=1/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=O%3DC%28O%29c1cc%28O%29ccc1O
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=O%3DC%28O%29c1cc%28O%29ccc1O
Canonical MW:	154.1201
NaturalMW:	154.12236

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