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SMILES: CN1CCCCC1CCc1ccccc1NC(=O)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccccc1CCC1CCCCN1C.Cl InChI: InChI=1S/C22H28N2O2.ClH/c1-24-16-6-5-8-19(24)13-10-17-7-3-4-9-21(17)23-22(25)18-11-14-20(26-2)15-12-18;/h3-4,7,9,11-12,14-15,19H,5-6,8,10,13,16H2,1-2H3,(H,23,25);1H InChIKey: OJIIZIWOLTYOBS-UHFFFAOYSA-N
CBID:154054 http://www.chembase.cn/molecule-154054.html