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SMILES: C(=O)(N1CCC(CC1)O)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)N1CCC(CC1)O)C(C)C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-7(2)9(11)10(14)12-5-3-8(13)4-6-12;/h7-9,13H,3-6,11H2,1-2H3;1H InChIKey: JRJCHHCPKSIIGV-UHFFFAOYSA-N
CBID:48830 http://www.chembase.cn/molecule-48830.html