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SMILES: B(c1cc(c(c(c1)OC)OC)OC)(O)O Canonical SMILES: COc1cc(cc(c1OC)OC)B(O)O InChI: InChI=1S/C9H13BO5/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5,11-12H,1-3H3 InChIKey: RULQUTYJXDLRFL-UHFFFAOYSA-N
CBID:86959 http://www.chembase.cn/molecule-86959.html