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SMILES: C(=O)(C1(CCNCC1)C)N.Cl Canonical SMILES: NC(=O)C1(C)CCNCC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-7(6(8)10)2-4-9-5-3-7;/h9H,2-5H2,1H3,(H2,8,10);1H InChIKey: HYAIBMPHCZJEDI-UHFFFAOYSA-N
CBID:62404 http://www.chembase.cn/molecule-62404.html