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Easily design scientifically intelligent chemical structures and reactions for use in ELNs, databases, and publications and for querying chemical databases.
Accurately handle and represent organic, organometallic and polymeric and biopolymer materials, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.
Increase data accuracy when handling substructural query types (such as variable points of attachment, Rgroups, ring/chain size, atom/bond/ring types, and generic atoms) ensuring compounds are quickly and accurately located.