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Latest revision as of 11:43, 21 November 2025
Click here to show SMILES and Molecule-Key.
| Key (SMILES + RGroups) | C1C=CC2C(=O)C3C([*])=CC([*])=C(N)C=3C(=O)C=2C=1r1r2 |
| SMILES | C1C=CC2C(=O)C3C([*])=CC([*])=C(N)C=3C(=O)C=2C=1 |
R-Groups[edit source]
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