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3,6,9,12-tetraoxa-18-azabicyclo[12.3.1]octadeca-1(17),14-dien-16-one
3,6,9,12-tetraoxa-18-azabicyclo[12.3.1]octadeca-1(17),14-dien-16-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOCC2=CC(=O)C=C(N2)COCCO1
Isomeric SMILES
C1COCCOCC2=CC(=O)C=C(N2)COCCO1
InChI
InChI=1S/C13H19NO5/c15-13-7-11-9-18-5-3-16-1-2-17-4-6-19-10-12(8-13)14-11/h7-8H,1-6,9-10H2,(H,14,15)
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