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
COc1ccc(CNc2cc(-c3c[nH]c4ncccc34)cc(F)n2)cc1
InChI=1S/C20H17FN4O/c1-26-15-6-4-13(5-7-15)11-23-19-10-14(9-18(21)25-19)17-12-24-20-16(17)3-2-8-22-20/h2-10,12H,11H2,1H3,(H,22,24)(H,23,25)
LSLPDHNUWRDOGC-UHFFFAOYSA-N
348.38