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SMILES: N1[C@@H](CCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)[C@@H]1CCCCN1.Cl InChI: InChI=1S/C6H11NO2.ClH/c8-6(9)5-3-1-2-4-7-5;/h5,7H,1-4H2,(H,8,9);1H/t5-;/m0./s1 InChIKey: AUGDEGXARBUSFU-JEDNCBNOSA-N
CBID:70328 http://www.chembase.cn/molecule-70328.html