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SMILES: c1cc(c(cn1)OCC(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)COc1cnccc1C(=O)OCC InChI: InChI=1S/C12H15NO5/c1-3-16-11(14)8-18-10-7-13-6-5-9(10)12(15)17-4-2/h5-7H,3-4,8H2,1-2H3 InChIKey: MXXGKYQXHNGUIW-UHFFFAOYSA-N
CBID:65726 http://www.chembase.cn/molecule-65726.html