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SMILES: O=C(OC)c1cc(OC)c(OC)cc1B1OC(C)(C)C(C)(C)O1 Canonical SMILES: COC(=O)c1cc(OC)c(cc1B1OC(C(O1)(C)C)(C)C)OC InChI: InChI=1S/C16H23BO6/c1-15(2)16(3,4)23-17(22-15)11-9-13(20-6)12(19-5)8-10(11)14(18)21-7/h8-9H,1-7H3 InChIKey: TUPWLISYCDGHEO-UHFFFAOYSA-N
CBID:291118 http://www.chembase.cn/molecule-291118.html