substances: 20372

This data as json

inchi_id	inchi	inchikey
20372	InChI=1S/C8H6I2O3/c9-5-1-4(3-7(11)12)2-6(10)8(5)13/h1-2,13H,3H2,(H,11,12)	IGWIPEUDVOXYDO-UHFFFAOYSA-N

Links from other tables

8 rows from inchi_id in api_results
1 row from inchi_id in cleanventory_chemicals
1 row from inchi_id in consensus_index
1 row from inchi_id in zeropm_chemicals
0 rows from inchi_id in components
0 rows from inchi_id in multi_components
1 row from inchi_id in pm_probabilities