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
COc1cc(/C=C/c2cc(=O)oc3c2ccc2oc(-c4cccc(F)c4)cc23)cc(OC)c1
InChI=1S/C27H19FO5/c1-30-20-10-16(11-21(14-20)31-2)6-7-17-13-26(29)33-27-22(17)8-9-24-23(27)15-25(32-24)18-4-3-5-19(28)12-18/h3-15H,1-2H3/b7-6+
SVFJYZVSHWUWHU-VOTSOKGWSA-N
442.44