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SMILES: O=CCN1CCOCC1 Canonical SMILES: O=CCN1CCOCC1 InChI: InChI=1S/C6H11NO2/c8-4-1-7-2-5-9-6-3-7/h4H,1-3,5-6H2 InChIKey: KKOPYUKQPCQGEM-UHFFFAOYSA-N
CBID:289671 http://www.chembase.cn/molecule-289671.html