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SMILES: C(=O)(C1CCNCC1)OC.Cl Canonical SMILES: COC(=O)C1CCNCC1.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-10-7(9)6-2-4-8-5-3-6;/h6,8H,2-5H2,1H3;1H InChIKey: XAVNWNCTXQDFLF-UHFFFAOYSA-N
CBID:240057 http://www.chembase.cn/molecule-240057.html