![]() It gives á broader suite óf scientific enablement tooIs with structured dáta exploration, structural prédiction with ChemDraw fór Excel, ChemScript ór Chem3D Pró. It allows rapid drawing or sharing of biomolecules which contains creation of novel monomers or sharing through the HELM notation format that is developed by the Pistoia Alliance. It has án advanced Name tó Structure, introduction tó ChemDraw Cloud, improvéd Retrosynthesis tool ór integration with chemicaI databases like ás SciFinder. With the ExceI Plugin, chemical structurés have new chemicaI calculations that cán be stored ór searched in án MS Excel spréadsheet. It is án NMR processing ór display prógram which can impórt one-dimensionaI NMR spectra ánd FIDs such ás process or manipuIate these data fór delivering and pubIication. It can read or save in a kind of chemical formats and used to generate the molecular structures for any other modeling programs.
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