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SMILES: N1(C(=O)C2NCCCC2)C(CC)CCCC1.Cl Canonical SMILES: CCC1CCCCN1C(=O)C1CCCCN1.Cl InChI: InChI=1S/C13H24N2O.ClH/c1-2-11-7-4-6-10-15(11)13(16)12-8-3-5-9-14-12;/h11-12,14H,2-10H2,1H3;1H InChIKey: WBNFNYPXXOTQEQ-UHFFFAOYSA-N
CBID:48949 http://www.chembase.cn/molecule-48949.html