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SMILES: C(=O)(CC(c1cc2c(OCO2)cc1)c1ccccc1)N(CC(=O)OC)C Canonical SMILES: COC(=O)CN(C(=O)CC(c1ccc2c(c1)OCO2)c1ccccc1)C InChI: InChI=1S/C20H21NO5/c1-21(12-20(23)24-2)19(22)11-16(14-6-4-3-5-7-14)15-8-9-17-18(10-15)26-13-25-17/h3-10,16H,11-13H2,1-2H3 InChIKey: GWTMATDGFTZPQG-UHFFFAOYSA-N
CBID:572869 http://www.chembase.cn/molecule-572869.html