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SMILES: C(=O)(N1CC(CCC1)C)C(N)C(C)C.Cl Canonical SMILES: CC1CCCN(C1)C(=O)C(C(C)C)N.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-8(2)10(12)11(14)13-6-4-5-9(3)7-13;/h8-10H,4-7,12H2,1-3H3;1H InChIKey: KBYTVDIXHRXKIB-UHFFFAOYSA-N
CBID:48824 http://www.chembase.cn/molecule-48824.html