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SMILES: C1CCCN(C1)C(=O)N1CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)C(=O)N1CCCCC1.Cl InChI: InChI=1S/C11H21N3O.ClH/c12-10-4-8-14(9-5-10)11(15)13-6-2-1-3-7-13;/h10H,1-9,12H2;1H InChIKey: LKJDOYGBLHQIEB-UHFFFAOYSA-N
CBID:55505 http://www.chembase.cn/molecule-55505.html