SMILES:	O=CCC(O)=O
InChI:	InChI=1/C3H4O3/c4-2-1-3(5)6/h2H,1H2,(H,5,6)
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=O%3DCCC%28O%29%3DO
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=O%3DCCC%28O%29%3DO
Canonical MW:	88.062065
NaturalMW:	88.06291

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