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SMILES: C(=C)COCCN Canonical SMILES: NCCOCC=C InChI: InChI=1S/C5H11NO/c1-2-4-7-5-3-6/h2H,1,3-6H2 InChIKey: RSHBLZQBIVURPD-UHFFFAOYSA-N
CBID:248648 http://www.chembase.cn/molecule-248648.html