If your browser is equipped with a CML aware plug-in, then the CML will be processed to render a 2D or 3D model of the molecular structure.
If your browser is NOT CML aware, then you can use the "Jumbo3" program included on the cdrom, to render the CML file.
Select from
9-Anthracenol, 9,10-dihydro-10-(1-methyl-4-piperidinylidene)- | OC1c2ccccc2C(=C3CCN(C)CC3)c4ccccc14 |
9-Anthracenol__9_10-dihydro-10-(1-methyl-4-piperidinylidene)- | OC1c2ccccc2C(=C3CCN(C)CC3)c4ccccc14 |