SMILES:	O=Cc1ccc2OCOc2c1
InChI:	InChI=1/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=O%3DCc1ccc2OCOc2c1
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=O%3DCc1ccc2OCOc2c1
Canonical MW:	150.1314
NaturalMW:	150.1341

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