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Code Block
C1=CC=C(C=C1)O

Chemical structure:

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1,2-dihydroxybenzene (Aspirin)

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Code Block
CC(=O)OC1=CC=CC=C1C(=O)O

Chemical structure:

smilesview-macrofile
width300
smilesDataCC(=O)OC1=CC=CC=C1C(=O)O
height300
nameInvalid file id - 7138144e-ae5a-4197-b5dc-af7023915e53

Codeine

SMILES test:

Code Block
CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O

Chemical structure:

Smiles macro
width300
smilesDataCN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O
height300

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PDB 3D Molecule Macro Examples

2POR

3d molecule macro
pdbIdentifier2POR

1YCR

3d molecule macro
pdbIdentifier1YCR

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1YCR

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Table from CSV with Rendering

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View file
namesmiles-examples.csv

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