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SMILES: c1(cc(ccc1)COC(C)(C)C)B(O)O Canonical SMILES: OB(c1cccc(c1)COC(C)(C)C)O InChI: InChI=1S/C11H17BO3/c1-11(2,3)15-8-9-5-4-6-10(7-9)12(13)14/h4-7,13-14H,8H2,1-3H3 InChIKey: XAAQNVFGBHTNRX-UHFFFAOYSA-N
CBID:12391 http://www.chembase.cn/molecule-12391.html