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SMILES: C(=O)(CC1NCCC1)N.Cl Canonical SMILES: NC(=O)CC1CCCN1.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-6(9)4-5-2-1-3-8-5;/h5,8H,1-4H2,(H2,7,9);1H InChIKey: MSHUUCQYNRTNIL-UHFFFAOYSA-N
CBID:246167 http://www.chembase.cn/molecule-246167.html