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
OCCc1cn(Cc2ccc(-c3noc(-c4ccc(OCCF)c(C(F)(F)F)c4)n3)cc2)nn1
InChI=1S/C22H19F4N5O3/c23-8-10-33-19-6-5-16(11-18(19)22(24,25)26)21-27-20(29-34-21)15-3-1-14(2-4-15)12-31-13-17(7-9-32)28-30-31/h1-6,11,13,32H,7-10,12H2
RKFRNKDPEXBLPB-UHFFFAOYSA-N
477.42