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
CC1CC(NS(C)(=O)=O)C2COC3CCC(CC3)c3nc(c(F)cc3F)OCCOC(=O)N12
InChI=1S/C21H29F2N3O6S/c1-12-9-17(25-33(2,28)29)18-11-32-14-5-3-13(4-6-14)19-15(22)10-16(23)20(24-19)30-7-8-31-21(27)26(12)18/h10,12-14,17-18,25H,3-9,11H2,1-2H3
AHDQPITWFVUJKR-UHFFFAOYSA-N
489.54