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
O=C1NCc2ccc(OCCCN3CCN(c4cccc5ccc(F)cc45)CC3)c(F)c21
InChI=1S/C25H25F2N3O2/c26-19-7-5-17-3-1-4-21(20(17)15-19)30-12-10-29(11-13-30)9-2-14-32-22-8-6-18-16-28-25(31)23(18)24(22)27/h1,3-8,15H,2,9-14,16H2,(H,28,31)
ZFCBHUHHDNYZEU-UHFFFAOYSA-N
437.49