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SMILES: C(=O)(OCC)CNCC=C Canonical SMILES: CCOC(=O)CNCC=C InChI: InChI=1S/C7H13NO2/c1-3-5-8-6-7(9)10-4-2/h3,8H,1,4-6H2,2H3 InChIKey: JZXVIASGAMNRDD-UHFFFAOYSA-N
CBID:258237 http://www.chembase.cn/molecule-258237.html