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SMILES: C(=O)(N1CCN(Cc2ccccc2)CC1)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)N1CCN(CC1)Cc1ccccc1)C(C)C.Cl InChI: InChI=1S/C16H25N3O.ClH/c1-13(2)15(17)16(20)19-10-8-18(9-11-19)12-14-6-4-3-5-7-14;/h3-7,13,15H,8-12,17H2,1-2H3;1H InChIKey: RIGAJLCTNIRNFL-UHFFFAOYSA-N
CBID:48827 http://www.chembase.cn/molecule-48827.html