Edit the 2D molecule:

Output format:

Alchemy AMMP Cambridge Data File (CSSR) CHARMM CRD ChemSol CIF Cml Cml 2.0 CPMD XYZ CRT FASTA (Sequence only) GAMESS Cartesian Gaussian input GROMOS GROMOS nm IFF InChI InChI + aux Insight .car Insight .car (Old) MDL Molfile MDL Molfile V3000 mmCIF Mopac PDB 2.2 PDB PDB ATDL PDB Fat (Atom types & charges) PDB Large (> 99999 atoms) PDBQ (Charges) PDBQT AutoDock 4 PQR PQR Xml PSF X-Plor QMC Sybyl Mol2 XYZ