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SMILES: C1OCCN(C1)CC(=O)O.Cl Canonical SMILES: OC(=O)CN1CCOCC1.Cl InChI: InChI=1S/C6H11NO3.ClH/c8-6(9)5-7-1-3-10-4-2-7;/h1-5H2,(H,8,9);1H InChIKey: ICGYBJNONRDZOP-UHFFFAOYSA-N
CBID:13132 http://www.chembase.cn/molecule-13132.html