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SMILES: C1C(=O)OCCN1 Canonical SMILES: O=C1CNCCO1 InChI: InChI=1S/C4H7NO2/c6-4-3-5-1-2-7-4/h5H,1-3H2 InChIKey: ZQHJAAMMKABEBS-UHFFFAOYSA-N
CBID:801235 http://www.chembase.cn/molecule-801235.html