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SMILES: c1(c(NC(=O)C2CC2)cc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(NC(=O)C2CC2)c(cc1OC)C(=O)O InChI: InChI=1S/C13H15NO5/c1-18-10-5-8(13(16)17)9(6-11(10)19-2)14-12(15)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,14,15)(H,16,17) InChIKey: JXGBRFGCGDKCCP-UHFFFAOYSA-N
CBID:234652 http://www.chembase.cn/molecule-234652.html