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=c1c(/C=N/Nc2ccc(C(F)(F)F)cc2)coc2cc3oc(-c4cccc(F)c4)cc3cc12
InChI=1S/C25H14F4N2O3/c26-18-3-1-2-14(8-18)21-10-15-9-20-23(11-22(15)34-21)33-13-16(24(20)32)12-30-31-19-6-4-17(5-7-19)25(27,28)29/h1-13,31H/b30-12+
SKVONSLWYHHDMW-PNQUVVCRSA-N
466.39