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SMILES: c1cc(=O)c2cc(ccc2o1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: O=c1ccoc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H17BO4/c1-14(2)15(3,4)20-16(19-14)10-5-6-13-11(9-10)12(17)7-8-18-13/h5-9H,1-4H3 InChIKey: MCLPUBULQFSMMG-UHFFFAOYSA-N
CBID:12397 http://www.chembase.cn/molecule-12397.html