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SMILES: C(=O)(NC1CCCCC1)C(N)C.Cl Canonical SMILES: CC(C(=O)NC1CCCCC1)N.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7(10)9(12)11-8-5-3-2-4-6-8;/h7-8H,2-6,10H2,1H3,(H,11,12);1H InChIKey: QUGVPOPQJGLXBU-UHFFFAOYSA-N
CBID:49749 http://www.chembase.cn/molecule-49749.html