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SMILES: C(=O)(CCNCCCO)OC Canonical SMILES: OCCCNCCC(=O)OC InChI: InChI=1S/C7H15NO3/c1-11-7(10)3-5-8-4-2-6-9/h8-9H,2-6H2,1H3 InChIKey: WEQOWUJRHBLTHI-UHFFFAOYSA-N
CBID:24493 http://www.chembase.cn/molecule-24493.html