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SMILES: B(O)(O)c1ccc(cc1)OCC(OC)OC Canonical SMILES: COC(COc1ccc(cc1)B(O)O)OC InChI: InChI=1S/C10H15BO5/c1-14-10(15-2)7-16-9-5-3-8(4-6-9)11(12)13/h3-6,10,12-13H,7H2,1-2H3 InChIKey: BLHYLZZAGHDVLN-UHFFFAOYSA-N
CBID:810358 http://www.chembase.cn/molecule-810358.html