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SMILES: C(=O)(NC1CCC(CC1)O)CNC.Cl Canonical SMILES: CNCC(=O)NC1CCC(CC1)O.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-10-6-9(13)11-7-2-4-8(12)5-3-7;/h7-8,10,12H,2-6H2,1H3,(H,11,13);1H InChIKey: FZPHLWWSYVXNDD-UHFFFAOYSA-N
CBID:260983 http://www.chembase.cn/molecule-260983.html