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SMILES: c1(c(n(c(c1)C#N)C)C)CN1CC(=O)N(Cc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)CN1CCN(CC1=O)Cc1cc(n(c1C)C)C#N InChI: InChI=1S/C20H24N4O2/c1-15-17(10-18(11-21)22(15)2)13-23-8-9-24(20(25)14-23)12-16-4-6-19(26-3)7-5-16/h4-7,10H,8-9,12-14H2,1-3H3 InChIKey: OWKVMOZSDFRVCE-UHFFFAOYSA-N
CBID:420079 http://www.chembase.cn/molecule-420079.html