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SMILES: N1C(=O)COCC1 Canonical SMILES: O=C1COCCN1 InChI: InChI=1S/C4H7NO2/c6-4-3-7-2-1-5-4/h1-3H2,(H,5,6) InChIKey: VSEAAEQOQBMPQF-UHFFFAOYSA-N
CBID:69047 http://www.chembase.cn/molecule-69047.html