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
CC(C)(Cc1cccc(C(F)(F)F)c1)NCC(O)c1ccc(O)c(CO)c1
InChI=1S/C20H24F3NO3/c1-19(2,10-13-4-3-5-16(8-13)20(21,22)23)24-11-18(27)14-6-7-17(26)15(9-14)12-25/h3-9,18,24-27H,10-12H2,1-2H3
DJEDYNVJZQDFIJ-UHFFFAOYSA-N
383.41