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SMILES: c1(c(cc(c(c1)C)Br)C)B(O)O Canonical SMILES: OB(c1cc(C)c(cc1C)Br)O InChI: InChI=1S/C8H10BBrO2/c1-5-4-8(10)6(2)3-7(5)9(11)12/h3-4,11-12H,1-2H3 InChIKey: FUVZURQKCDUKIR-UHFFFAOYSA-N
CBID:32832 http://www.chembase.cn/molecule-32832.html