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
O=C1c2ccccc2[C@@H]2[C@@H](C[C@H]2S(=O)(=O)F)N1c1ccccc1
InChI=1S/C17H14FNO3S/c18-23(21,22)15-10-14-16(15)12-8-4-5-9-13(12)17(20)19(14)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15-,16-/m1/s1
AMUSOMCKKIGELD-BZUAXINKSA-N
331.37