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SMILES: C(=O)(N1CCC(CC1)O)C(N)(C)C.Cl Canonical SMILES: OC1CCN(CC1)C(=O)C(N)(C)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-9(2,10)8(13)11-5-3-7(12)4-6-11;/h7,12H,3-6,10H2,1-2H3;1H InChIKey: VBWFNRUBADAVMA-UHFFFAOYSA-N
CBID:48859 http://www.chembase.cn/molecule-48859.html