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SMILES: c1(c(=O)c(C(=O)OCC)c[nH]c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]cc(c1=O)C(=O)OCC InChI: InChI=1S/C11H13NO5/c1-3-16-10(14)7-5-12-6-8(9(7)13)11(15)17-4-2/h5-6H,3-4H2,1-2H3,(H,12,13) InChIKey: GGMYLXLRJKRWQM-UHFFFAOYSA-N
CBID:43139 http://www.chembase.cn/molecule-43139.html