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SMILES: C1(=O)NCCOCC1 Canonical SMILES: O=C1NCCOCC1 InChI: InChI=1S/C5H9NO2/c7-5-1-3-8-4-2-6-5/h1-4H2,(H,6,7) InChIKey: OXDIYMHNQAWSCL-UHFFFAOYSA-N
CBID:263778 http://www.chembase.cn/molecule-263778.html