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SMILES: B(O)(O)c1cc(c(c(c1)OC)OCC)OC Canonical SMILES: CCOc1c(OC)cc(cc1OC)B(O)O InChI: InChI=1S/C10H15BO5/c1-4-16-10-8(14-2)5-7(11(12)13)6-9(10)15-3/h5-6,12-13H,4H2,1-3H3 InChIKey: UAUWXLDUIPDAKI-UHFFFAOYSA-N
CBID:810369 http://www.chembase.cn/molecule-810369.html