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
N#CC1=C(c2cccs2)NC(SCc2cccc(CC(=O)O)c2)NC1=O
InChI=1S/C18H15N3O3S2/c19-9-13-16(14-5-2-6-25-14)20-18(21-17(13)24)26-10-12-4-1-3-11(7-12)8-15(22)23/h1-7,18,20H,8,10H2,(H,21,24)(H,22,23)
OVFSODMEEKDHLJ-UHFFFAOYSA-N
385.47