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SMILES: C(=O)(C1NCCCC1)OC Canonical SMILES: COC(=O)C1CCCCN1 InChI: InChI=1S/C7H13NO2/c1-10-7(9)6-4-2-3-5-8-6/h6,8H,2-5H2,1H3 InChIKey: CXQTTWVBUDFUNO-UHFFFAOYSA-N
CBID:255970 http://www.chembase.cn/molecule-255970.html