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SMILES: C(=O)(CCN)NCCCO.Cl Canonical SMILES: NCCC(=O)NCCCO.Cl InChI: InChI=1S/C6H14N2O2.ClH/c7-3-2-6(10)8-4-1-5-9;/h9H,1-5,7H2,(H,8,10);1H InChIKey: GPUDVBAMGREUDX-UHFFFAOYSA-N
CBID:49543 http://www.chembase.cn/molecule-49543.html