molecule
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| 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 |
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Retrieved from "https://chemwiki.scc.kit.edu/main/mediawiki/index.php?title=Molecule:100929&oldid=9968"
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