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SMILES: c1(c2c(NC(=O)CO2)cc(c1)OC)C(=O)OC Canonical SMILES: COc1cc2NC(=O)COc2c(c1)C(=O)OC InChI: InChI=1S/C11H11NO5/c1-15-6-3-7(11(14)16-2)10-8(4-6)12-9(13)5-17-10/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: WANGXTVDARRWHA-UHFFFAOYSA-N
CBID:51365 http://www.chembase.cn/molecule-51365.html