Identifier Cleaner
Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.
Example: aspirin
→ CC(=O)Oc1ccccc1C(=O)O
O=C(NCCCOc1cccc(CN2CCCCC2)c1)Nc1cccc(C(F)(F)F)c1
InChI=1S/C23H28F3N3O2/c24-23(25,26)19-8-5-9-20(16-19)28-22(30)27-11-6-14-31-21-10-4-7-18(15-21)17-29-12-2-1-3-13-29/h4-5,7-10,15-16H,1-3,6,11-14,17H2,(H2,27,28,30)
UEYLTDPPLIJKCQ-UHFFFAOYSA-N
435.49