+
−UID	Rank	Score	Identifier	InChI
+
−5	1	1	HMDB0000123	InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
+
−5	2	1	HMDB0031239	InChI=1S/C2H5NO2/c1-2-5-3-4/h2H2,1H3
+
−5	3	0.66666667	HMDB0014691	InChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)
+
−9	1	0.89839572	HMDB0002151	InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
+
−19	1	1.1336898	HMDB0002039	InChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1-3H2,(H,5,6)
+
−19	2	0.71657754	HMDB0060427	InChI=1S/C4H7NO/c1-4(2,6)3-5/h6H,1-2H3