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SMILES: C(C(=O)OC)C(c1cc2c(OCO2)cc1)N.Cl Canonical SMILES: COC(=O)CC(c1ccc2c(c1)OCO2)N.Cl InChI: InChI=1S/C11H13NO4.ClH/c1-14-11(13)5-8(12)7-2-3-9-10(4-7)16-6-15-9;/h2-4,8H,5-6,12H2,1H3;1H InChIKey: IVKKOAMWYVPZCG-UHFFFAOYSA-N
CBID:44488 http://www.chembase.cn/molecule-44488.html