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SMILES: C(=O)(N(Cc1ccccc1)CC)[C@H](CC(C)C)N.Cl Canonical SMILES: CCN(C(=O)[C@H](CC(C)C)N)Cc1ccccc1.Cl InChI: InChI=1S/C15H24N2O.ClH/c1-4-17(11-13-8-6-5-7-9-13)15(18)14(16)10-12(2)3;/h5-9,12,14H,4,10-11,16H2,1-3H3;1H/t14-;/m0./s1 InChIKey: OVBASEFMRZNSOQ-UQKRIMTDSA-N
CBID:244374 http://www.chembase.cn/molecule-244374.html