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SMILES: C(=O)(N1CCN(Cc2ccccc2)CC1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)N1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C15H23N3O.ClH/c1-15(2,16)14(19)18-10-8-17(9-11-18)12-13-6-4-3-5-7-13;/h3-7H,8-12,16H2,1-2H3;1H InChIKey: XVTTZXIFFUFIFS-UHFFFAOYSA-N
CBID:48856 http://www.chembase.cn/molecule-48856.html