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SMILES: C(=O)(N1CCN(c2c(CN)cccc2)CC1)OC(C)(C)C Canonical SMILES: NCc1ccccc1N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)14-7-5-4-6-13(14)12-17/h4-7H,8-12,17H2,1-3H3 InChIKey: UINNZXQKTNAOBL-UHFFFAOYSA-N
CBID:101177 http://www.chembase.cn/molecule-101177.html