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SMILES: c1(c(c(ccc1Br)C=O)F)B(O)O Canonical SMILES: O=Cc1ccc(c(c1F)B(O)O)Br InChI: InChI=1S/C7H5BBrFO3/c9-5-2-1-4(3-11)7(10)6(5)8(12)13/h1-3,12-13H InChIKey: OYJQHXWCSHEDMD-UHFFFAOYSA-N
CBID:32722 http://www.chembase.cn/molecule-32722.html