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SMILES: C(=O)(OC)CCCN Canonical SMILES: COC(=O)CCCN InChI: InChI=1S/C5H11NO2/c1-8-5(7)3-2-4-6/h2-4,6H2,1H3 InChIKey: KVQGGLZHHFGHPU-UHFFFAOYSA-N
CBID:255957 http://www.chembase.cn/molecule-255957.html