6 5 0 0000 0 0 0 0 0999 V2000 1.1475 -1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2915 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1475 -3.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.2915 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4563 -1.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 1 0 1 3 1 0 2 6 1 0 2 5 2 0 M END > InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6) > SXQFCVDSOLSHOQ-UHFFFAOYSA-N > 1/1/N:3,1,2,6,4,5/rA:6nCCCOON/rB:s1;s1;s1;d2;s2;/rC:1.1475,-1.9943,0;2.2915,-1.3307,0;0,-1.3307,0;1.1475,-3.3249,0;2.2915,0,0;3.4563,-1.9943,0; > C3 H7 N O2 > 89.09318 > C(C)(O)C(=O)N > 85030 $$$$