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SMILES: C1NCCC(C1)OCC(=O)O.Cl Canonical SMILES: OC(=O)COC1CCNCC1.Cl InChI: InChI=1S/C7H13NO3.ClH/c9-7(10)5-11-6-1-3-8-4-2-6;/h6,8H,1-5H2,(H,9,10);1H InChIKey: CKZMPJRVAMCLER-UHFFFAOYSA-N
CBID:55834 http://www.chembase.cn/molecule-55834.html