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SMILES: C(=C)(COCCN)C.Cl Canonical SMILES: NCCOCC(=C)C.Cl InChI: InChI=1S/C6H13NO.ClH/c1-6(2)5-8-4-3-7;/h1,3-5,7H2,2H3;1H InChIKey: NEYDYLMEEMKTNS-UHFFFAOYSA-N
CBID:238811 http://www.chembase.cn/molecule-238811.html