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
CC1=C(c2ccc(O)cc2)[C@H](c2ccc(OCCN3CCCCC3)cc2)Oc2ccccc21
InChI=1S/C29H31NO3/c1-21-26-7-3-4-8-27(26)33-29(28(21)22-9-13-24(31)14-10-22)23-11-15-25(16-12-23)32-20-19-30-17-5-2-6-18-30/h3-4,7-16,29,31H,2,5-6,17-20H2,1H3/t29-/m0/s1
SUKOGRZEUKOBFE-LJAQVGFWSA-N
441.57