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SMILES: C(=O)(C1NCCC1)OC.Cl Canonical SMILES: COC(=O)C1CCCN1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-9-6(8)5-3-2-4-7-5;/h5,7H,2-4H2,1H3;1H InChIKey: HQEIPVHJHZTMDP-UHFFFAOYSA-N
CBID:112959 http://www.chembase.cn/molecule-112959.html