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SMILES: C(=O)(N1CCN(c2ccc(cc2)C#N)CC1)OC(C)(C)C Canonical SMILES: N#Cc1ccc(cc1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21N3O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)14-6-4-13(12-17)5-7-14/h4-7H,8-11H2,1-3H3 InChIKey: WIBWVYVIBJOVIW-UHFFFAOYSA-N
CBID:40876 http://www.chembase.cn/molecule-40876.html