Name |
(1R)-1-Ethyl-2,3-dihydro-8-methyl-1H-cyclopenta[a]chrysene
|
Molecular Formula |
C24H22
|
Molecular Weight |
310.4
|
Smiles |
CCC1CCc2ccc3c(ccc4c5cccc(C)c5ccc34)c21
|
CCC1CCc2ccc3c(ccc4c5cccc(C)c5ccc34)c21
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