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SMILES: C(=O)(Nc1c(C#N)c(ccc1)C)c1ccc(CN(CC)CC)cc1 Canonical SMILES: CCN(Cc1ccc(cc1)C(=O)Nc1cccc(c1C#N)C)CC InChI: InChI=1S/C20H23N3O/c1-4-23(5-2)14-16-9-11-17(12-10-16)20(24)22-19-8-6-7-15(3)18(19)13-21/h6-12H,4-5,14H2,1-3H3,(H,22,24) InChIKey: SJHZHSTXOQJKAC-UHFFFAOYSA-N
CBID:360429 http://www.chembase.cn/molecule-360429.html