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SMILES: c1(c(ccc(c1)OC)OCC)B(O)O Canonical SMILES: CCOc1ccc(cc1B(O)O)OC InChI: InChI=1S/C9H13BO4/c1-3-14-9-5-4-7(13-2)6-8(9)10(11)12/h4-6,11-12H,3H2,1-2H3 InChIKey: QZURUWKQPQTXPR-UHFFFAOYSA-N
CBID:32701 http://www.chembase.cn/molecule-32701.html