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SMILES: c1(cn(c(c1)C#N)CC)CN1CCN(C(=O)c2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)Cc1cn(c(c1)C#N)CC InChI: InChI=1S/C20H24N4O2/c1-3-23-15-16(12-18(23)13-21)14-22-8-10-24(11-9-22)20(25)17-4-6-19(26-2)7-5-17/h4-7,12,15H,3,8-11,14H2,1-2H3 InChIKey: CGQIGXYZFOSXKP-UHFFFAOYSA-N
CBID:510178 http://www.chembase.cn/molecule-510178.html