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SMILES: C(=O)(N1CCC(CC1)C)C1CNCCC1.Cl Canonical SMILES: CC1CCN(CC1)C(=O)C1CCCNC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-10-4-7-14(8-5-10)12(15)11-3-2-6-13-9-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: HGBXZNGRQXPLTO-UHFFFAOYSA-N
CBID:48970 http://www.chembase.cn/molecule-48970.html