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SMILES: C(=O)(NCC(C)C)C1CCNCC1.Cl Canonical SMILES: CC(CNC(=O)C1CCNCC1)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-8(2)7-12-10(13)9-3-5-11-6-4-9;/h8-9,11H,3-7H2,1-2H3,(H,12,13);1H InChIKey: BOSQHQBECKJTFD-UHFFFAOYSA-N
CBID:49472 http://www.chembase.cn/molecule-49472.html