Standard InChI (download):
InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
output in pdb format (download):
output in xyz format (download):
The input file contains a 2D structure.
We did not consider the sterochemistry of the compound and protons at prochiral centers have not been analyzed!