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
C#CCN(C)CCCOc1ccc(NC(=O)c2cc(C(C)C)c(O)cc2O)cc1Cl
InChI=1S/C23H27ClN2O4/c1-5-9-26(4)10-6-11-30-22-8-7-16(12-19(22)24)25-23(29)18-13-17(15(2)3)20(27)14-21(18)28/h1,7-8,12-15,27-28H,6,9-11H2,2-4H3,(H,25,29)
HVFQHLYCUHCTDJ-UHFFFAOYSA-N
430.93