molecule
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Revision as of 17:28, 13 March 2025
Click here to show SMILES and Molecule-Key.
| Key (SMILES + RGroups) | C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3r1 |
| SMILES | C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3 |
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