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SMILES: C(=O)(c1c(N)cccc1)N1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1ccccc1N)OC(C)(C)C InChI: InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)19-10-8-18(9-11-19)14(20)12-6-4-5-7-13(12)17/h4-7H,8-11,17H2,1-3H3 InChIKey: ADPPEIPGCXTGBZ-UHFFFAOYSA-N
CBID:54665 http://www.chembase.cn/molecule-54665.html