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
CCCCn1cc(C(=O)NCc2ccccc2)c(=O)c2cc(F)c(N3CCOCC3)cc21
InChI=1S/C25H28FN3O3/c1-2-3-9-29-17-20(25(31)27-16-18-7-5-4-6-8-18)24(30)19-14-21(26)23(15-22(19)29)28-10-12-32-13-11-28/h4-8,14-15,17H,2-3,9-13,16H2,1H3,(H,27,31)
GOWJFAFHYRTMQT-UHFFFAOYSA-N
437.52