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SMILES: c1(cc(ccc1)O)B1OC(C(O1)(C)C)(C)C Canonical SMILES: Oc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8,14H,1-4H3 InChIKey: MUKIFYQKIZOYKT-UHFFFAOYSA-N
CBID:32811 http://www.chembase.cn/molecule-32811.html