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SMILES: Cl.COC(=O)C1CCNCC1=O Canonical SMILES: COC(=O)C1CCNCC1=O.Cl InChI: InChI=1S/C7H11NO3.ClH/c1-11-7(10)5-2-3-8-4-6(5)9;/h5,8H,2-4H2,1H3;1H InChIKey: AMWWTJSYWYVERE-UHFFFAOYSA-N
CBID:292940 http://www.chembase.cn/molecule-292940.html