4 3 0 0000 0 0 0 0 0999 V2000 1.1513 -0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3061 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4575 -0.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 1 0 2 3 1 0 M END > InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 > HZAXFHJVJLSVMW-UHFFFAOYSA-N > 1/0/N:1,2,4,3/rA:4nCCON/rB:s1;s2;s1;/rC:1.1513,-.6638,0;2.3061,0,0;3.4575,-.6638,0;; > C2 H7 N O > 61.08308 > C(N)CO > 13835336 $$$$