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
CCS(=O)(=O)c1cnc2c(c1)-c1cn(C)c(=O)cc1OCCCCc1cc(Cl)ccc1O2
InChI=1S/C23H23ClN2O5S/c1-3-32(28,29)17-11-18-19-14-26(2)22(27)12-21(19)30-9-5-4-6-15-10-16(24)7-8-20(15)31-23(18)25-13-17/h7-8,10-14H,3-6,9H2,1-2H3
DWSPVJWMVBWDOF-UHFFFAOYSA-N
474.97