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SMILES: C(=O)(Nc1cc(C(NCc2ccccc2)C)ccc1)C.Cl Canonical SMILES: CC(=O)Nc1cccc(c1)C(NCc1ccccc1)C.Cl InChI: InChI=1S/C17H20N2O.ClH/c1-13(18-12-15-7-4-3-5-8-15)16-9-6-10-17(11-16)19-14(2)20;/h3-11,13,18H,12H2,1-2H3,(H,19,20);1H InChIKey: LIKAOYNIDIIWSO-UHFFFAOYSA-N
CBID:253038 http://www.chembase.cn/molecule-253038.html