SMILES:	Oc1ccc(/C=C(\C#N)C(O)=O)cc1
InChI:	InChI=1/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)/b8-5-
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=Oc1ccc%28%2FC%3DC%28%5CC%23N%29C%28O%29%3DO%29cc1
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=Oc1ccc%28%2FC%3DC%28%5CC%23N%29C%28O%29%3DO%29cc1
Canonical MW:	189.16742
NaturalMW:	189.17085

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