substances: 216469

This data as json

inchi_id	inchi	inchikey
216469	InChI=1S/C9H10FNO2.ClH/c10-7-3-1-6(2-4-7)5-8(11)9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H/t8-;/m0./s1	ZDECBCKSULAIGP-QRPNPIFTSA-N

Links from other tables

1 row from inchi_id in api_results
0 rows from inchi_id in cleanventory_chemicals
1 row 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