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Documentation
Functions
MoleculePattern
MoleculePattern
Not available
Forms
MoleculePattern[{atom1, atom2, …}, {bond1, bond2, …}]
MoleculePattern["smarts"]
Options
AtomDiagramCoordinates — default Automatic
StereochemistryElements — default None
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Related
MoleculeSubstructureCases
MoleculeContainsQ
PatternReaction
MoleculePlot
AtomCount
BondCount
AtomList
BondList
← MoleculeName
MoleculePlot →
All 6300 functions
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Use this from an MCP client