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Documentation
Functions
FindMoleculeSubstructure
FindMoleculeSubstructure
Not available
Forms
FindMoleculeSubstructure[mol, patt]
FindMoleculeSubstructure[mol, patt, All]
FindMoleculeSubstructure[mol, patt, n]
Options
IgnoreStereochemistry — default False
IncludeHydrogens — default Automatic
Overlaps — default False
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Related
Molecule
MoleculeContainsQ
MoleculePattern
MoleculeMatchQ
MoleculeSubstructureCount
MoleculeFreeQ
MoleculePlot
AtomList
BondList
← FindMinValue
FindPath →
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