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SMILES: c1ccc(C(c2ccccc2)N2CCN(C(=O)CC#N)CC2)cc1 Canonical SMILES: N#CCC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H21N3O/c21-12-11-19(24)22-13-15-23(16-14-22)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,20H,11,13-16H2 InChIKey: SGVXWYLWBLENCP-UHFFFAOYSA-N
CBID:36845 http://www.chembase.cn/molecule-36845.html