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SMILES: C(=O)(CCN1CCOCC1)O Canonical SMILES: OC(=O)CCN1CCOCC1 InChI: InChI=1S/C7H13NO3/c9-7(10)1-2-8-3-5-11-6-4-8/h1-6H2,(H,9,10) InChIKey: YUYHRSGXZZVNMS-UHFFFAOYSA-N
CBID:17534 http://www.chembase.cn/molecule-17534.html