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SMILES: c1(c(ccc(c1Br)F)F)B(O)O Canonical SMILES: Fc1ccc(c(c1Br)B(O)O)F InChI: InChI=1S/C6H4BBrF2O2/c8-6-4(10)2-1-3(9)5(6)7(11)12/h1-2,11-12H InChIKey: CVXDUHUMVYJZPU-UHFFFAOYSA-N
CBID:32603 http://www.chembase.cn/molecule-32603.html