substances: 212332

This data as json

inchi_id	inchi	inchikey
212332	InChI=1S/C11H20N3O6P/c1-6(9(16)14-7(2)11(18)19)13-10(17)8(12)3-4-21(20)5-15/h6-8,15H,3-5,12H2,1-2H3,(H2-,13,14,16,17,18,19)/p+1	MBABJNABABMUCR-UHFFFAOYSA-O

Links from other tables

2 rows 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