substances: 215492

This data as json

inchi_id	inchi	inchikey
215492	InChI=1S/C8H8N2O/c9-8(11)3-1-2-4-6-7-5(3)10(4,6)7/h1-7H,(H-,9,11)/p+1/t3?,4-,5+,6-,7-,10+/m1/s1	YGAWUJPARJDGDZ-MLCHPALVSA-O

Links from other tables

2 rows from inchi_id in api_results
0 rows from inchi_id in cleanventory_chemicals
4 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