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
CN1CCc2cc(-c3cnc4[nH]cc(C(=O)c5ccccc5Cl)c4c3)ccc2C1
InChI=1S/C24H20ClN3O/c1-28-9-8-16-10-15(6-7-17(16)14-28)18-11-20-21(13-27-24(20)26-12-18)23(29)19-4-2-3-5-22(19)25/h2-7,10-13H,8-9,14H2,1H3,(H,26,27)
UOQSDEILBQECQK-UHFFFAOYSA-N
401.9