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)c1cc(OCC2CCCC2)c(I)cc1Oc1cnc(N)nc1N
InChI=1S/C19H25IN4O2/c1-11(2)13-7-16(25-10-12-5-3-4-6-12)14(20)8-15(13)26-17-9-23-19(22)24-18(17)21/h7-9,11-12H,3-6,10H2,1-2H3,(H4,21,22,23,24)
OSSIMYLURKJCJW-UHFFFAOYSA-N
468.34