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SMILES: B(c1ccc(cc1)OCC(=O)OCC)(O)O Canonical SMILES: CCOC(=O)COc1ccc(cc1)B(O)O InChI: InChI=1S/C10H13BO5/c1-2-15-10(12)7-16-9-5-3-8(4-6-9)11(13)14/h3-6,13-14H,2,7H2,1H3 InChIKey: MECJJOCHJYCOJS-UHFFFAOYSA-N
CBID:92735 http://www.chembase.cn/molecule-92735.html