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
C=CC(=O)Nc1cccc(-c2ccc(C(N)=O)c3[nH]c4cc(C#N)ccc4c23)c1C
InChI=1S/C24H18N4O2/c1-3-21(29)27-19-6-4-5-15(13(19)2)16-9-10-18(24(26)30)23-22(16)17-8-7-14(12-25)11-20(17)28-23/h3-11,28H,1H2,2H3,(H2,26,30)(H,27,29)
NRZHWMLNYROPGA-UHFFFAOYSA-N
394.43