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=C1NCc2ccc(OCCCCN3CCN(c4cccc5ccc(F)cc45)CC3)c(F)c21
InChI=1S/C26H27F2N3O2/c27-20-8-6-18-4-3-5-22(21(18)16-20)31-13-11-30(12-14-31)10-1-2-15-33-23-9-7-19-17-29-26(32)24(19)25(23)28/h3-9,16H,1-2,10-15,17H2,(H,29,32)
PFCBMQJUWYAJDO-UHFFFAOYSA-N
451.52