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SMILES: C(=O)(CC(c1cc2c(OCO2)cc1)c1ccccc1)N(CC(=O)OCC)C Canonical SMILES: CCOC(=O)CN(C(=O)CC(c1ccc2c(c1)OCO2)c1ccccc1)C InChI: InChI=1S/C21H23NO5/c1-3-25-21(24)13-22(2)20(23)12-17(15-7-5-4-6-8-15)16-9-10-18-19(11-16)27-14-26-18/h4-11,17H,3,12-14H2,1-2H3 InChIKey: IZBVFKJPNKLOJO-UHFFFAOYSA-N
CBID:368612 http://www.chembase.cn/molecule-368612.html