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SMILES: C(=O)(NC1CCNCC1)CCC.Cl Canonical SMILES: CCCC(=O)NC1CCNCC1.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-2-3-9(12)11-8-4-6-10-7-5-8;/h8,10H,2-7H2,1H3,(H,11,12);1H InChIKey: DEMVPAVLIPMCIC-UHFFFAOYSA-N
CBID:257901 http://www.chembase.cn/molecule-257901.html