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SMILES: C(=O)(N1CCN(c2ccc(C(=O)OC)cc2)CC1)c1c(C#N)cccc1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1C#N InChI: InChI=1S/C20H19N3O3/c1-26-20(25)15-6-8-17(9-7-15)22-10-12-23(13-11-22)19(24)18-5-3-2-4-16(18)14-21/h2-9H,10-13H2,1H3 InChIKey: POINAOVIYFPAFT-UHFFFAOYSA-N
CBID:749918 http://www.chembase.cn/molecule-749918.html