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SMILES: o1c(nc(c1)C(=O)O)C1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)c1occ(n1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C14H20N2O5/c1-14(2,3)21-13(19)16-6-4-9(5-7-16)11-15-10(8-20-11)12(17)18/h8-9H,4-7H2,1-3H3,(H,17,18) InChIKey: UGZIVTFRKNAYGV-UHFFFAOYSA-N
CBID:800781 http://www.chembase.cn/molecule-800781.html