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SMILES: C(=O)(CCNCCC)OCC Canonical SMILES: CCCNCCC(=O)OCC InChI: InChI=1S/C8H17NO2/c1-3-6-9-7-5-8(10)11-4-2/h9H,3-7H2,1-2H3 InChIKey: LQWPGIJZDZKYQD-UHFFFAOYSA-N
CBID:24392 http://www.chembase.cn/molecule-24392.html