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SMILES: c1(cc(N2CCN(C(=O)OC(C)(C)C)CC2)ccc1N)C(=O)O Canonical SMILES: O=C(N1CCN(CC1)c1ccc(c(c1)C(=O)O)N)OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(22)19-8-6-18(7-9-19)11-4-5-13(17)12(10-11)14(20)21/h4-5,10H,6-9,17H2,1-3H3,(H,20,21) InChIKey: HCLCVKKQWSTILL-UHFFFAOYSA-N
CBID:44633 http://www.chembase.cn/molecule-44633.html