6 4 0 0000 0 0 0 0 0999 V2000 0.0000 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.0909 -1.8877 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 4.2567 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0428 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.7059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 1 3 1 0 1 2 2 0 4 5 1 0 5 6 1 0 M CHG 2 3 -1 6 1 M END > InChI=1S/C2H7N.CH2O2/c1-2-3;2-1-3/h2-3H2,1H3;1H,(H,2,3) > DYWODRJVMZCPDO-UHFFFAOYSA-N > 1/1/N:4,5,6;1,2,3/E:;(2,3)/rA:6nCOO-CCN+/rB:d1;s1;;s4;s5;/rC:0,-1.2567,0;;1.0909,-1.8877,0;4.2567,-.7059,0;3.0428,-.0053,0;1.8289,-.7059,0; > C3 H9 N O2 > 91.10906 > C(=O)[O-].CC[NH3+] > 10654083 $$$$