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(c1ccc(-c2ccc3ncc(-c4cc5ccccc5o4)n3n2)cc1)N1CCOCC1
InChI=1S/C25H20N4O3/c30-25(28-11-13-31-14-12-28)18-7-5-17(6-8-18)20-9-10-24-26-16-21(29(24)27-20)23-15-19-3-1-2-4-22(19)32-23/h1-10,15-16H,11-14H2
GLKYGVDXWJUOFW-UHFFFAOYSA-N
424.46