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SMILES: C(=O)(CCNCCOC)OC Canonical SMILES: COCCNCCC(=O)OC InChI: InChI=1S/C7H15NO3/c1-10-6-5-8-4-3-7(9)11-2/h8H,3-6H2,1-2H3 InChIKey: GTRHZOVTLYYYJH-UHFFFAOYSA-N
CBID:24402 http://www.chembase.cn/molecule-24402.html