substances: 320788

This data as json

inchi_id	inchi	inchikey
320788	InChI=1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1/t6-,7-,8+,9+,10-;/m1./s1	IGULCCCBGBDZKQ-ULYSGUSVSA-M

Links from other tables

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