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SMILES: C(=N)(Nc1ccc(CC(C)C)cc1)C(c1ccc(cc1)CC(C)C)C.Cl Canonical SMILES: CC(Cc1ccc(cc1)NC(=N)C(c1ccc(cc1)CC(C)C)C)C.Cl InChI: InChI=1S/C23H32N2.ClH/c1-16(2)14-19-6-10-21(11-7-19)18(5)23(24)25-22-12-8-20(9-13-22)15-17(3)4;/h6-13,16-18H,14-15H2,1-5H3,(H2,24,25);1H InChIKey: JOLFLJXEQDWWGG-UHFFFAOYSA-N
CBID:200845 http://www.chembase.cn/molecule-200845.html