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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H15NO5/c1-18-10-4-9(5-11(6-10)19-2)14-7-8(13(16)17)3-12(14)15/h4-6,8H,3,7H2,1-2H3,(H,16,17) InChIKey: MAIVMKPIFBEDAY-UHFFFAOYSA-N
CBID:59789 http://www.chembase.cn/molecule-59789.html