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SMILES: C(=O)(CCN1CCOCC1)O.Cl Canonical SMILES: OC(=O)CCN1CCOCC1.Cl InChI: InChI=1S/C7H13NO3.ClH/c9-7(10)1-2-8-3-5-11-6-4-8;/h1-6H2,(H,9,10);1H InChIKey: JLAHMPKUDAJSKA-UHFFFAOYSA-N
CBID:30132 http://www.chembase.cn/molecule-30132.html