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
Nc1ncc(Cc2ccc(OCCCOc3cc(Cl)c(Cl)cc3Cl)cc2)c(N)n1
InChI=1S/C20H19Cl3N4O2/c21-15-9-17(23)18(10-16(15)22)29-7-1-6-28-14-4-2-12(3-5-14)8-13-11-26-20(25)27-19(13)24/h2-5,9-11H,1,6-8H2,(H4,24,25,26,27)
DALRJXBMZMHUGY-UHFFFAOYSA-N
453.76