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SMILES: C(=O)(C(NC)CCC)O.Cl Canonical SMILES: CCCC(C(=O)O)NC.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-3-4-5(7-2)6(8)9;/h5,7H,3-4H2,1-2H3,(H,8,9);1H InChIKey: IGDWHEIQMSBEEU-UHFFFAOYSA-N
CBID:72257 http://www.chembase.cn/molecule-72257.html