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SMILES: C(=O)(N1CCC(CC1)C)C1NCCCC1.Cl Canonical SMILES: CC1CCN(CC1)C(=O)C1CCCCN1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-10-5-8-14(9-6-10)12(15)11-4-2-3-7-13-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: ITPHYLQZNJAUDV-UHFFFAOYSA-N
CBID:48941 http://www.chembase.cn/molecule-48941.html