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SMILES: [nH]1c(c(c(c1)C(=O)OCC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]cc(c1OC)C(=O)OCC InChI: InChI=1S/C11H15NO5/c1-4-16-10(13)7-6-12-8(9(7)15-3)11(14)17-5-2/h6,12H,4-5H2,1-3H3 InChIKey: LXEGDWJIWBTXFM-UHFFFAOYSA-N
CBID:814599 http://www.chembase.cn/molecule-814599.html