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SMILES: c1(C(N2CCOCC2)C(=O)O)cc2c(OCO2)cc1 Canonical SMILES: OC(=O)C(c1ccc2c(c1)OCO2)N1CCOCC1 InChI: InChI=1S/C13H15NO5/c15-13(16)12(14-3-5-17-6-4-14)9-1-2-10-11(7-9)19-8-18-10/h1-2,7,12H,3-6,8H2,(H,15,16) InChIKey: IGIBFPXNDOCTPT-UHFFFAOYSA-N
CBID:721829 http://www.chembase.cn/molecule-721829.html