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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H15NO5/c1-18-10-4-3-9(6-11(10)19-2)14-7-8(13(16)17)5-12(14)15/h3-4,6,8H,5,7H2,1-2H3,(H,16,17) InChIKey: AFHZUDVQQAPRFQ-UHFFFAOYSA-N
CBID:113729 http://www.chembase.cn/molecule-113729.html