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SMILES: c1(C(=O)OC)c(c(ccc1)B1OC(C(O1)(C)C)(C)C)CBr Canonical SMILES: COC(=O)c1cccc(c1CBr)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H20BBrO4/c1-14(2)15(3,4)21-16(20-14)12-8-6-7-10(11(12)9-17)13(18)19-5/h6-8H,9H2,1-5H3 InChIKey: ACFMLVDUFZHNLU-UHFFFAOYSA-N
CBID:796598 http://www.chembase.cn/molecule-796598.html