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SMILES: C(=O)([C@H](N)CCCCN)OC.Cl.Cl Canonical SMILES: NCCCC[C@H](C(=O)OC)N.Cl.Cl InChI: InChI=1S/C7H16N2O2.2ClH/c1-11-7(10)6(9)4-2-3-5-8;;/h6H,2-5,8-9H2,1H3;2*1H InChIKey: SXZCBVCQHOJXDR-UHFFFAOYSA-N
CBID:119227 http://www.chembase.cn/molecule-119227.html