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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
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C#CCNC1CCc2c(OCCCN3CCN(c4cccc5c4ccn5Cc4cccc(Cl)c4)CC3)cccc21
InChI=1S/C34H37ClN4O/c1-2-16-36-31-14-13-29-28(31)9-4-12-34(29)40-23-6-17-37-19-21-38(22-20-37)32-10-5-11-33-30(32)15-18-39(33)25-26-7-3-8-27(35)24-26/h1,3-5,7-12,15,18,24,31,36H,6,13-14,16-17,19-23,25H2
ZYAFXEVOOPCAME-UHFFFAOYSA-N
553.15
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