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SMILES: C1(=O)NCCCOC1 Canonical SMILES: O=C1COCCCN1 InChI: InChI=1S/C5H9NO2/c7-5-4-8-3-1-2-6-5/h1-4H2,(H,6,7) InChIKey: YNHIMQYJCDVCEG-UHFFFAOYSA-N
CBID:241194 http://www.chembase.cn/molecule-241194.html