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
Cc1c(C(O)c2ccc(C(F)(F)F)nc2)c[nH]c1C(=O)NC1CC1
InChI=1S/C16H16F3N3O2/c1-8-11(7-21-13(8)15(24)22-10-3-4-10)14(23)9-2-5-12(20-6-9)16(17,18)19/h2,5-7,10,14,21,23H,3-4H2,1H3,(H,22,24)
PCRRUZVJDMFOOW-UHFFFAOYSA-N
339.32