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SMILES: C(=NC1CCOCC1)=O Canonical SMILES: O=C=NC1CCOCC1 InChI: InChI=1S/C6H9NO2/c8-5-7-6-1-3-9-4-2-6/h6H,1-4H2 InChIKey: AAWBYOPQSPDPCN-UHFFFAOYSA-N
CBID:282980 http://www.chembase.cn/molecule-282980.html