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SMILES: C(=O)(CCNCC=C)OC Canonical SMILES: COC(=O)CCNCC=C InChI: InChI=1S/C7H13NO2/c1-3-5-8-6-4-7(9)10-2/h3,8H,1,4-6H2,2H3 InChIKey: DEYVYXCZEYFXJG-UHFFFAOYSA-N
CBID:24396 http://www.chembase.cn/molecule-24396.html