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SMILES: c1(ccccc1OCC(COC(=O)N)O)OC Canonical SMILES: COc1ccccc1OCC(COC(=O)N)O InChI: InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14) InChIKey: GNXFOGHNGIVQEH-UHFFFAOYSA-N
CBID:172717 http://www.chembase.cn/molecule-172717.html