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SMILES: C(=O)(N(Cc1ccccc1)CC)C(Cc1ccccc1)N.Cl Canonical SMILES: CCN(C(=O)C(Cc1ccccc1)N)Cc1ccccc1.Cl InChI: InChI=1S/C18H22N2O.ClH/c1-2-20(14-16-11-7-4-8-12-16)18(21)17(19)13-15-9-5-3-6-10-15;/h3-12,17H,2,13-14,19H2,1H3;1H InChIKey: AKSXUMHRZHZKCF-UHFFFAOYSA-N
CBID:48898 http://www.chembase.cn/molecule-48898.html