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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1N1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H13NO5/c1-19-13(18)9-4-2-3-5-10(9)14-7-8(12(16)17)6-11(14)15/h2-5,8H,6-7H2,1H3,(H,16,17) InChIKey: IJASNKPEYJIWPN-UHFFFAOYSA-N
CBID:59121 http://www.chembase.cn/molecule-59121.html