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SMILES: N1(C(=O)Cc2ccc(cc2)OC)CC(=O)N(CC1C)c1ccc(cc1)Cl Canonical SMILES: COc1ccc(cc1)CC(=O)N1CC(=O)N(CC1C)c1ccc(cc1)Cl InChI: InChI=1S/C20H21ClN2O3/c1-14-12-23(17-7-5-16(21)6-8-17)20(25)13-22(14)19(24)11-15-3-9-18(26-2)10-4-15/h3-10,14H,11-13H2,1-2H3 InChIKey: FZNRBLKKNOQFAE-UHFFFAOYSA-N
CBID:320146 http://www.chembase.cn/molecule-320146.html