7 6 0 0000 0 0 0 0 0999 V2000 3.4555 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3037 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1518 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6073 -1.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4555 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3037 -3.3265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0.0000 -1.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 5 2 0 1 4 1 0 2 3 1 0 2 6 1 0 3 7 1 0 M CHG 1 6 1 M END > InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1 > MTCFGRXMJLQNBG-UHFFFAOYSA-O > 1/1/N:3,2,1,6,7,4,5/E:(6,7)/rA:7nCCCOON+O/rB:s1;s2;s1;d1;s2;s3;/rC:3.4555,-1.3315,0;2.3037,-1.995,0;1.1518,-1.3315,0;4.6073,-1.995,0;3.4555,0,0;2.3037,-3.3265,0;0,-1.995,0; > C3 H8 N O3 > 106.1005 > C(O)(=O)C([NH3+])CO > 2645702 $$$$