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
WLN: GR CG DOPS & O2 & O2 | O(c1ccc(Cl)cc1Cl)P(=S)(OCC)OCC |
WLN: T6N CNJ BY1 & 1 DOPS & O2 & O2 F1 | O(c1cc(C)nc(n1)C(C)C)P(=S)(OCC)OCC |
WLN: WNR BG DOPS&O1&O1 | O(c1ccc([N+](=O)[O-])c(Cl)c1)P(=S)(OC)OC |
WLN: WNR DOPS&3&3 | P(=S)(CCC)(CCC)Oc1ccc(cc1)[N+](=O)[O-] |
WLN: WNR DOPS&O2&O2 | P(=S)(OCC)(OCC)Oc1ccc(cc1)[N+](=O)[O-] |
WLN: WNR DOPS&O2&OR DNW | P(=S)(OCC)(Oc1ccc(cc1)[N+](=O)[O-])Oc2ccc(cc2)[N+](=O)[O-] |
WLN: WNR DOPS&R&O2 | P(=S)(OCC)(Oc1ccc(cc1)[N+](=O)[O-])c2ccccc2 |
WLN: ZSWR DOPS & O1 & O1 | P(=S)(OC)(OC)Oc1ccc(cc1)S(N)(=O)=O |