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SMILES: C(=O)(CCNCCC)OC Canonical SMILES: CCCNCCC(=O)OC InChI: InChI=1S/C7H15NO2/c1-3-5-8-6-4-7(9)10-2/h8H,3-6H2,1-2H3 InChIKey: GDEQTSGNHQHPLZ-UHFFFAOYSA-N
CBID:24391 http://www.chembase.cn/molecule-24391.html