substances: 82002

This data as json

inchi_id	inchi	inchikey
82002	InChI=1S/C17H19N4OS.H2O4S/c1-20(2)13-7-5-12(6-8-13)18-19-17-21(3)15-10-9-14(22-4)11-16(15)23-17;1-5(2,3)4/h5-11H,1-4H3;(H2,1,2,3,4)/q+1;/p-2	IJGZRNXIZKKYAV-UHFFFAOYSA-L

Links from other tables

1 row 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
1 row from inchi_id in multi_components
1 row from inchi_id in pm_probabilities