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SMILES: Cl.[C@@H]1([C@H](CCCC1)N)O Canonical SMILES: N[C@H]1CCCC[C@H]1O.Cl InChI: InChI=1S/C6H13NO.ClH/c7-5-3-1-2-4-6(5)8;/h5-6,8H,1-4,7H2;1H/t5-,6+;/m0./s1 InChIKey: LKKCSUHCVGCGFA-RIHPBJNCSA-N
CBID:815914 http://www.chembase.cn/molecule-815914.html