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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H15NO4/c1-2-18-11-5-3-10(4-6-11)14-8-9(13(16)17)7-12(14)15/h3-6,9H,2,7-8H2,1H3,(H,16,17) InChIKey: ZKFRIZLJBPRXKI-UHFFFAOYSA-N
CBID:10992 http://www.chembase.cn/molecule-10992.html