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Còd SMILES:
N#CC1=CC=C(F)C([C@H](NC2=C(Cl)C(C)=NC3=CC(F)=C(C4=CN=C(C(C)(O)) )C)N=C4)N=C23)C)=C1
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![3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]oxazepin-9-yl) phenol](http://www.caerulumpharm.com/uploads/20240722105749.jpg)
