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SMILES: N1(C(=O)NC(=O)C1=O)c1cc(c(cc1)OCC)OCC Canonical SMILES: CCOc1cc(ccc1OCC)N1C(=O)NC(=O)C1=O InChI: InChI=1S/C13H14N2O5/c1-3-19-9-6-5-8(7-10(9)20-4-2)15-12(17)11(16)14-13(15)18/h5-7H,3-4H2,1-2H3,(H,14,16,18) InChIKey: KBXJFZCEJKOVTG-UHFFFAOYSA-N
CBID:236464 http://www.chembase.cn/molecule-236464.html