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SMILES: C(=O)(N1CCN(CC1)C)C1CCNCC1.Cl Canonical SMILES: CN1CCN(CC1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C11H21N3O.ClH/c1-13-6-8-14(9-7-13)11(15)10-2-4-12-5-3-10;/h10,12H,2-9H2,1H3;1H InChIKey: SBWABQCOQBWZDQ-UHFFFAOYSA-N
CBID:48999 http://www.chembase.cn/molecule-48999.html